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

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenylbutan-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(tetrazol-1-yl)benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O/c1-14(10-11-15-6-3-2-4-7-15)20-18(24)16-8-5-9-17(12-16)23-13-19-21-22-23/h2-9,12-14H,10-11H2,1H3,(H,20,24)