3-azanyl-4-(5,6-dimethylbenzimidazol-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(5,6-dimethylbenzimidazol-1-yl)benzamide Openeye Name: 3-amino-4-(5,6-dimethylbenzimidazol-1-yl)benzamide CAS Name: 3-amino-4-(5,6-dimethyl-1-benzimidazolyl)benzamide IUPAC Name: 3-amino-4-(5,6-dimethylbenzimidazol-1-yl)benzamide Traditional Name: 3-amino-4-(5,6-dimethylbenzimidazol-1-yl)benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H16N4O/c1-9-5-13-15(6-10(9)2)20(8-19-13)14-4-3-11(16(18)21)7-12(14)17/h3-8H,17H2,1-2H3,(H2,18,21)