8-(4-methoxyphenyl)-1H-pyrido[3,4-d][1,2,3]triazin-4-one

Systemtic Name: 8-(4-methoxyphenyl)-1H-pyrido[3,4-d][1,2,3]triazin-4-one Openeye Name: 8-(4-methoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one CAS Name: 8-(4-methoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one IUPAC Name: 8-(4-methoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one Traditional Name: 8-(4-methoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=CC3=C2NN=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=CC3=C2NN=NC3=O

InChI

InChI=1S/C13H10N4O2/c1-19-9-4-2-8(3-5-9)11-12-10(6-7-14-11)13(18)16-17-15-12/h2-7H,1H3,(H,15,16,18)