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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(3-methoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(3-methoxyanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(3-methoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(m-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(=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

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