N-(2,3-dimethylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(2,3-dimethylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3)C

InChI

InChI=1S/C16H15N5O/c1-10-4-3-5-14(11(10)2)17-16(22)13-8-6-12(7-9-13)15-18-20-21-19-15/h3-9H,1-2H3,(H,17,22)(H,18,19,20,21)