Nombre: 5-pyridin-2-yl-4-quinolin-4-yl 2H-pyrazol-3-ol

IUPAC: 5-pyridin-2-yl-4-quinolin-4-yl-1,2-dihydropyrazol-3-one

SMILES: Oc1[nH]nc(-c2ccccn2)c1-c1ccnc2ccccc12

Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)C3=C(NNC3=O)C4=CC=CC=N4

Fórmula molecular: C17H12N4O

Masa molecular: 288.30

InChIKey: FRNQULYVOVQNOV-UHFFFAOYSA-N

InChI: InChI=1S/C17H12N4O/c22-17-15(16(20-21-17)14-7-3-4-9-18-14)12-8-10-19-13-6-2-1-5-11(12)13/h1-10H,(H2,20,21,22)

Sinónimos

SCHEMBL5232970FRNQULYVOVQNOV-UHFFFAOYSA-N5-pyridin-2-yl-4-quinolin-4-yl 2H-pyrazol-3-ol5-Pyridin-2-yl-4-quinolin-4-yl-2H-pyrazol-3-ol

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