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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-3-15-9-11-16(12-10-15)13-22(2)18(25)14-23-19(26)24(21-20-23)17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3