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

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-15(2)13-18(16-9-5-3-6-10-16)21-19(26)14-24-20(27)25(23-22-24)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,21,26)/t18-/m0/s1