N-(5-methyl-1H-pyrazol-3-yl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(3-thienyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(3-thiophenyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(3-thienyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CSC=C4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CSC=C4

InChI

InChI=1S/C15H12N6OS/c1-8-6-11(21-20-8)17-15(22)10-2-4-16-14-12(10)18-13(19-14)9-3-5-23-7-9/h2-7H,1H3,(H,16,18,19)(H2,17,20,21,22)