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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(3,4-dimethoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(3,4-dimethoxyanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(3,4-dimethoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(3,4-dimethoxyanilino)-2H-1,2,4-triazin-5-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-24-15-9-8-13(11-16(15)25-2)19-18-20-17(23)14(21-22-18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,19,20,22,23)