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

Systemtic Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone Openeye Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone CAS Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone IUPAC Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone Traditional Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c1-10(19)18-13-7-8-15-9-12(13)16-14(17-18)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)