2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5-oxo-4-phenyltetrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

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