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

Systemtic Name: 4-chloranyl-6-(3-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-6-(3-methoxyphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-chloro-6-(3-methoxyphenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-6-(3-methoxyphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-6-(3-methoxyphenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C14H11ClN6O2 MolecularWeight: 330.72914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN6O2/c1-23-10-4-2-3-8(5-10)11-6-9(15)7-12(16-11)13(22)17-14-18-20-21-19-14/h2-7H,1H3,(H2,17,18,19,20,21,22)