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

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-14(2)18(15-9-5-3-6-10-15)20-17(25)13-23-19(26)24(22-21-23)16-11-7-4-8-12-16/h3-12,14,18H,13H2,1-2H3,(H,20,25)/t18-/m1/s1