1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one

Systemtic Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one Openeye Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one CAS Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)-1-propanone IUPAC Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one Traditional Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=NC=C2)N=C(N1)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2=C(C=NC=C2)N=C(N1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c1-2-14(20)19-13-8-9-16-10-12(13)17-15(18-19)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,18)