2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-(4-dimethylaminophenyl)-2-tetrazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(o-tolyl)acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N6O/c1-13-6-4-5-7-16(13)19-17(25)12-24-21-18(20-22-24)14-8-10-15(11-9-14)23(2)3/h4-11H,12H2,1-3H3,(H,19,25)