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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3)C

InChI

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