4-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-(1-phenylbutyl)benzamide Openeye Name: 4-(2-methyltetrazol-5-yl)-N-(1-phenylbutyl)benzamide CAS Name: 4-(2-methyl-5-tetrazolyl)-N-(1-phenylbutyl)benzamide IUPAC Name: 4-(2-methyltetrazol-5-yl)-N-(1-phenylbutyl)benzamide Traditional Name: 4-(2-methyltetrazol-5-yl)-N-(1-phenylbutyl)benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN(N=N3)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN(N=N3)C

InChI

InChI=1S/C19H21N5O/c1-3-7-17(14-8-5-4-6-9-14)20-19(25)16-12-10-15(11-13-16)18-21-23-24(2)22-18/h4-6,8-13,17H,3,7H2,1-2H3,(H,20,25)