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

Systemtic Name: 2-(4-methylphenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[1-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-(p-tolyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C)C2=NC(=NN2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C)C2=NC(=NN2)C3=CN=CC=C3

InChI

InChI=1S/C18H19N5O/c1-12-5-7-14(8-6-12)10-16(24)20-13(2)17-21-18(23-22-17)15-4-3-9-19-11-15/h3-9,11,13H,10H2,1-2H3,(H,20,24)(H,21,22,23)