1-(2-phenylethanoyl)-2,4-dihydropyrido[2,3-e][1,2,4]triazin-3-one

Systemtic Name: 1-(2-phenylethanoyl)-2,4-dihydropyrido[2,3-e][1,2,4]triazin-3-one Openeye Name: 1-(2-phenylacetyl)-2,4-dihydropyrido[2,3-e][1,2,4]triazin-3-one CAS Name: 1-(1-oxo-2-phenylethyl)-2,4-dihydropyrido[2,3-e][1,2,4]triazin-3-one IUPAC Name: 1-(2-phenylacetyl)-2,4-dihydropyrido[2,3-e][1,2,4]triazin-3-one Traditional Name: 1-(2-phenylacetyl)-2,4-dihydropyrido[2,3-e][1,2,4]triazin-3-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C3=C(NC(=O)N2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C3=C(NC(=O)N2)N=CC=C3

InChI

InChI=1S/C14H12N4O2/c19-12(9-10-5-2-1-3-6-10)18-11-7-4-8-15-13(11)16-14(20)17-18/h1-8H,9H2,(H2,15,16,17,20)