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

Systemtic Name: 1-(3-methyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one Openeye Name: 1-(3-methyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one CAS Name: 1-(3-methyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)-1-propanone IUPAC Name: 1-(3-methyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one Traditional Name: 1-(3-methyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one Formula: C10H12N4O MolecularWeight: 204.22848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O/c1-3-10(15)14-9-4-5-11-6-8(9)12-7(2)13-14/h4-6H,3H2,1-2H3,(H,12,13)