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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N5O/c1-14-9-10-17(15(2)11-14)12-23(3)18(25)13-24-21-19(20-22-24)16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3