N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2H-tetrazol-5-yl)benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C19H17N7O/c1-26-11-10-20-18(26)16(13-6-3-2-4-7-13)21-19(27)15-9-5-8-14(12-15)17-22-24-25-23-17/h2-12,16H,1H3,(H,21,27)(H,22,23,24,25)