8-phenyl-1H-pyrido[3,4-d][1,2,3]triazin-4-one

Systemtic Name: 8-phenyl-1H-pyrido[3,4-d][1,2,3]triazin-4-one Openeye Name: 8-phenyl-1H-pyrido[3,4-d]triazin-4-one CAS Name: 8-phenyl-1H-pyrido[3,4-d]triazin-4-one IUPAC Name: 8-phenyl-1H-pyrido[3,4-d]triazin-4-one Traditional Name: 8-phenyl-1H-pyrido[3,4-d]triazin-4-one Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O/c17-12-9-6-7-13-10(11(9)14-16-15-12)8-4-2-1-3-5-8/h1-7H,(H,14,15,17)