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

Systemtic Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)butan-1-one Openeye Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)butan-1-one CAS Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)-1-butanone IUPAC Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)butan-1-one Traditional Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)butan-1-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c1-2-6-15(21)20-14-9-10-17-11-13(14)18-16(19-20)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H,18,19)