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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-(tetrazol-1-yl)benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-14(2)11-18(15-7-4-3-5-8-15)21-19(25)16-9-6-10-17(12-16)24-13-20-22-23-24/h3-10,12-14,18H,11H2,1-2H3,(H,21,25)