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

Systemtic Name: 6-(4-dimethylaminophenyl)-4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-dimethylaminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-dimethylaminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-dimethylaminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-dimethylaminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=CC(=C2)OC)C(=O)NC3=NNN=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=CC(=C2)OC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C16H17N7O2/c1-23(2)11-6-4-10(5-7-11)13-8-12(25-3)9-14(17-13)15(24)18-16-19-21-22-20-16/h4-9H,1-3H3,(H2,18,19,20,21,22,24)