5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one Traditional Name: 5-p-anisyl-3-phenyl-1H-1,2,4-triazin-6-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-14-9-7-12(8-10-14)11-15-17(21)20-19-16(18-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,21)