2-(4-chlorophenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CC=NC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC(=NN1)C2=CC=NC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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