N-(3-methyl-1-phenyl-butyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O/c1-15(2)13-18(16-9-5-3-6-10-16)21-19(26)14-25-23-20(22-24-25)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,21,26)