N-(2-aminophenyl)-4-[(2-oxidanylidene-1H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-oxidanylidene-1H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-oxo-1H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-oxo-1H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-oxo-1H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-keto-1H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CN=C4)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CN=C4)NC3=O

InChI

InChI=1S/C20H17N5O2/c21-15-3-1-2-4-16(15)23-19(26)14-7-5-13(6-8-14)12-25-18-11-22-10-9-17(18)24-20(25)27/h1-11H,12,21H2,(H,23,26)(H,24,27)