6-(4-dimethylaminophenyl)-4-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

Systemtic Name: 6-(4-dimethylaminophenyl)-4-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-dimethylaminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-dimethylaminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-dimethylaminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-dimethylaminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)picolinamide Formula: C16H17N7O MolecularWeight: 323.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H17N7O/c1-10-8-13(11-4-6-12(7-5-11)23(2)3)17-14(9-10)15(24)18-16-19-21-22-20-16/h4-9H,1-3H3,(H2,18,19,20,21,22,24)