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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(2-methoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(2-methoxyanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(2-methoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(o-anisidino)-2H-1,2,4-triazin-5-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-23-15-10-6-5-9-13(15)18-17-19-16(22)14(20-21-17)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,19,21,22)