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

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(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=C(C=C2)N3C=NN=N3

Isomeric SMILES

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

InChI

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