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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(3,4-dimethylanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(3,4-dimethylanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(3,4-dimethylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(3,4-dimethylanilino)-2H-1,2,4-triazin-5-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O/c1-12-8-9-15(10-13(12)2)19-18-20-17(23)16(21-22-18)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,20,22,23)