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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-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:

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

Isomeric SMILES

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

InChI

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