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

Systemtic Name: 4-chloranyl-6-(4-propan-2-ylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-6-(4-isopropylphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-chloro-6-(4-propan-2-ylphenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-6-(4-propan-2-ylphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-6-p-cumenyl-N-(2H-tetrazol-5-yl)picolinamide Formula: C16H15ClN6O MolecularWeight: 342.7829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN6O/c1-9(2)10-3-5-11(6-4-10)13-7-12(17)8-14(18-13)15(24)19-16-20-22-23-21-16/h3-9H,1-2H3,(H2,19,20,21,22,23,24)