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

Systemtic Name: 2-phenyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-phenyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-phenyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide IUPAC Name: 2-phenyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-phenyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-12(19-15(23)11-13-5-3-2-4-6-13)16-20-17(22-21-16)14-7-9-18-10-8-14/h2-10,12H,11H2,1H3,(H,19,23)(H,20,21,22)