N-(2-ethyl-6-methyl-phenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C17H17N5O/c1-3-13-6-4-5-12(2)16(13)19-17(23)14-7-9-15(10-8-14)22-11-18-20-21-22/h4-11H,3H2,1-2H3,(H,19,23)