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

Systemtic Name: 4-chloranyl-6-(3,4-dimethylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-6-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-chloro-6-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-6-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-6-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C15H13ClN6O MolecularWeight: 328.75632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC(=C2)Cl)C(=O)NC3=NNN=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=CC(=C2)Cl)C(=O)NC3=NNN=N3)C

InChI

InChI=1S/C15H13ClN6O/c1-8-3-4-10(5-9(8)2)12-6-11(16)7-13(17-12)14(23)18-15-19-21-22-20-15/h3-7H,1-2H3,(H2,18,19,20,21,22,23)