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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

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