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

Systemtic Name: N-methyl-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: N-methyl-2-(5-oxo-4-phenyl-1-tetrazolyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-(5-oxo-4-phenyltetrazol-1-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-methyl-N-[(1S)-1-phenylethyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-14(15-9-5-3-6-10-15)21(2)17(24)13-22-18(25)23(20-19-22)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3/t14-/m0/s1