3-(phenylmethyl)-6H-pyrido[3,4-e][1,2,4]triazin-5-one

Systemtic Name: 3-(phenylmethyl)-6H-pyrido[3,4-e][1,2,4]triazin-5-one Openeye Name: 3-benzyl-6H-pyrido[3,4-e][1,2,4]triazin-5-one CAS Name: 3-(phenylmethyl)-6H-pyrido[3,4-e][1,2,4]triazin-5-one IUPAC Name: 3-benzyl-6H-pyrido[3,4-e][1,2,4]triazin-5-one Traditional Name: 3-benzyl-6H-pyrido[3,4-e][1,2,4]triazin-5-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C=CNC3=O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C=CNC3=O)N=N2

InChI

InChI=1S/C13H10N4O/c18-13-12-10(6-7-14-13)16-17-11(15-12)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,18)