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

Systemtic Name: 2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[5-(4-dimethylaminophenyl)-2-tetrazolyl]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(2-methyl-1-naphthyl)acetamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H22N6O/c1-15-8-9-16-6-4-5-7-19(16)21(15)23-20(29)14-28-25-22(24-26-28)17-10-12-18(13-11-17)27(2)3/h4-13H,14H2,1-3H3,(H,23,29)