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

Systemtic Name: 6-(3-aminophenyl)-4-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide hydrochloride Openeye Name: 6-(3-aminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide hydrochloride CAS Name: 6-(3-aminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide hydrochloride IUPAC Name: 6-(3-aminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide hydrochloride Traditional Name: 6-(3-aminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)picolinamide hydrochloride Formula: C14H14ClN7O MolecularWeight: 331.76026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N7O.ClH/c1-8-5-11(9-3-2-4-10(15)7-9)16-12(6-8)13(22)17-14-18-20-21-19-14;/h2-7H,15H2,1H3,(H2,17,18,19,20,21,22);1H