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

Systemtic Name: 8-(4-phenylmethoxyphenyl)-1H-pyrido[3,4-d][1,2,3]triazin-4-one Openeye Name: 8-(4-benzyloxyphenyl)-1H-pyrido[3,4-d]triazin-4-one CAS Name: 8-(4-phenylmethoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one IUPAC Name: 8-(4-phenylmethoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one Traditional Name: 8-(4-benzoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CC4=C3NN=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CC4=C3NN=NC4=O

InChI

InChI=1S/C19H14N4O2/c24-19-16-10-11-20-17(18(16)21-23-22-19)14-6-8-15(9-7-14)25-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,22,24)