1-(4-chlorophenyl)-5-methyl-N-(2-pyridin-2-ylethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(2-pyridin-2-ylethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(2-pyridyl)ethyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(2-pyridinyl)ethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(2-pyridin-2-ylethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(2-pyridyl)ethyl]-1,2,4-triazole-3-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H16ClN5O/c1-12-21-16(22-23(12)15-7-5-13(18)6-8-15)17(24)20-11-9-14-4-2-3-10-19-14/h2-8,10H,9,11H2,1H3,(H,20,24)