4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-3-methyl-N-(2-oxidanylidenebenzimidazol-5-yl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-3-methyl-N-(2-oxidanylidenebenzimidazol-5-yl)benzamide Openeye Name: 4-(2,3-dihydrotetrazol-1-yl)-3-methyl-N-(2-oxobenzimidazol-5-yl)benzamide CAS Name: 4-(2,3-dihydrotetrazol-1-yl)-3-methyl-N-(2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-(2,3-dihydrotetrazol-1-yl)-3-methyl-N-(2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(2-ketobenzimidazol-5-yl)-3-methyl-benzamide Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=NC(=O)N=C3C=C2)N4C=NNN4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=NC(=O)N=C3C=C2)N4C=NNN4

InChI

InChI=1S/C16H13N7O2/c1-9-6-10(2-5-14(9)23-8-17-21-22-23)15(24)18-11-3-4-12-13(7-11)20-16(25)19-12/h2-8,21-22H,1H3,(H,18,24)