2-(4-chlorophenyl)-N-(6-methylpyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-methylpyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-methyl-3-pyridyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(6-methyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-methylpyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(6-methyl-3-pyridyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O/c1-11-2-7-14(10-22-11)23-19(26)15-8-9-21-18-16(15)24-17(25-18)12-3-5-13(20)6-4-12/h2-10H,1H3,(H,23,26)(H,21,24,25)