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

Systemtic Name: 4-chloranyl-6-(3,4-dimethoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-6-(3,4-dimethoxyphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-chloro-6-(3,4-dimethoxyphenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-6-(3,4-dimethoxyphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-6-(3,4-dimethoxyphenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C15H13ClN6O3 MolecularWeight: 360.75512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC(=C2)Cl)C(=O)NC3=NNN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC(=C2)Cl)C(=O)NC3=NNN=N3)OC

InChI

InChI=1S/C15H13ClN6O3/c1-24-12-4-3-8(5-13(12)25-2)10-6-9(16)7-11(17-10)14(23)18-15-19-21-22-20-15/h3-7H,1-2H3,(H2,18,19,20,21,22,23)