C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NNC(=O)C=C4
CAS: 131185-06-3
Nom: 3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridazin-6-one
SMILES: C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NNC(=O)C=C4

Molecular Processing

Molecular formula
C17H12N4O
Molecular weight
288.31
Exact mass
288.1011
XLogP
2.75
TPSA
63.05
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
84.48

Supplementary Information

InChIKey: MBCUSHSOCQIFLW-UHFFFAOYSA-N
Synonymes
131185-06-36-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3(2H)-one6-{2-phenylpyrazolo[1,5-a]pyridin-3-yl}-2,3-dihydropyridazin-3-one3(2H)-Pyridazinone, 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-CHEMBL166356SCHEMBL5810385DTXSID00442224MBCUSHSOCQIFLW-UHFFFAOYSA-N3- (3-oxo-2, 3-dihydropyridazin-6-yl)-2-phenylpyrazolo[1,5-a]pyridine3-(3-oxo-2,3-dihydropyridazin-6-yl)-2-phenylpyrazolo[ 1,5-a]pyridine3-(3-oxo-2,3-dihydropyridazin-6-yl)-2-phenylpyrazolo[1,5-a]pyridine3-(3-oxo-2,3-dihydropyridazin-6-yl)-2phenylpyrazolo[1,5-a]pyridine
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→