3-(2-phenylethanoylamino)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]propionamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C19H20N6O2/c26-17(8-10-21-18(27)11-15-5-2-1-3-6-15)23-12-16-7-4-9-22-19(16)25-14-20-13-24-25/h1-7,9,13-14H,8,10-12H2,(H,21,27)(H,23,26)