3-(1,2,3,4-tetrazol-1-yl)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-(tetrazol-1-yl)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-(1-tetrazolyl)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-(tetrazol-1-yl)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-(tetrazol-1-yl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-11-7-12(2)16(13(3)8-11)19-17(23)14-5-4-6-15(9-14)22-10-18-20-21-22/h4-10H,1-3H3,(H,19,23)