CCc1nn(Cc2cn[nH]c2)c2cccc(NC(=O)c3cnc4ccccn34)c12
Name: N-(1-((1H-pyrazol-4-yl)methyl)-3-ethyl-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
IUPAC: N-[3-ethyl-1-(1H-pyrazol-4-ylmethyl)indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILES: CCc1nn(Cc2cn[nH]c2)c2cccc(NC(=O)c3cnc4ccccn34)c12
Canonical SMILES: CCC1=NN(C2=CC=CC(=C21)NC(=O)C3=CN=C4N3C=CC=C4)CC5=CNN=C5
Summenformel: C21H19N7O
Molare Masse: 385.40
InChIKey: PMOHIGGWBJPPNQ-UHFFFAOYSA-N
InChI: InChI=1S/C21H19N7O/c1-2-15-20-16(25-21(29)18-12-22-19-8-3-4-9-27(18)19)6-5-7-17(20)28(26-15)13-14-10-23-24-11-14/h3-12H,2,13H2,1H3,(H,23,24)(H,25,29)
PubChem CID: 67259648

Synonyme

SCHEMBL2047949PMOHIGGWBJPPNQ-UHFFFAOYSA-NN-(1-((1H-pyrazol-4-yl)methyl)-3-ethyl-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
An 4 Reaktionen beteiligt