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Name: N-(1-((1H-pyrazol-3-yl)methyl)-3-ethyl-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

IUPAC: N-[3-ethyl-1-(1H-pyrazol-5-ylmethyl)indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

SMILES: CCc1nn(Cc2cc[nH]n2)c2cccc(NC(=O)c3cnc4ccccn34)c12

Canonical SMILES: CCC1=NN(C2=CC=CC(=C21)NC(=O)C3=CN=C4N3C=CC=C4)CC5=CC=NN5

Summenformel: C21H19N7O

Molare Masse: 385.40

InChIKey: PZKGXWRNYKPCNH-UHFFFAOYSA-N

InChI: InChI=1S/C21H19N7O/c1-2-15-20-16(24-21(29)18-12-22-19-8-3-4-11-27(18)19)6-5-7-17(20)28(26-15)13-14-9-10-23-25-14/h3-12H,2,13H2,1H3,(H,23,25)(H,24,29)

PubChem CID: 67259434 →

Synonyme

SCHEMBL2047210PZKGXWRNYKPCNH-UHFFFAOYSA-NN-(1-((1H-pyrazol-3-yl)methyl)-3-ethyl-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

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