3-(2-phenylethanoylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NNC(=N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NNC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H18N6O2/c25-15(9-11-20-16(26)12-13-6-2-1-3-7-13)21-18-22-17(23-24-18)14-8-4-5-10-19-14/h1-8,10H,9,11-12H2,(H,20,26)(H2,21,22,23,24,25)