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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(1-pyridin-3-ylethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(3-pyridyl)ethyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(3-pyridinyl)ethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(1-pyridin-3-ylethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(3-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)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C17H16ClN5O/c1-11(13-4-3-9-19-10-13)20-17(24)16-21-12(2)23(22-16)15-7-5-14(18)6-8-15/h3-11H,1-2H3,(H,20,24)