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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O/c1-23(2)17-11-9-15(10-12-17)13-24(3)18(26)14-25-21-19(20-22-25)16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3