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

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-acetylanilino)-6-benzyl-2H-1,2,4-triazin-5-one CAS Name: 3-(4-acetylanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-acetylanilino)-6-benzyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-acetylanilino)-6-benzyl-2H-1,2,4-triazin-5-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-12(23)14-7-9-15(10-8-14)19-18-20-17(24)16(21-22-18)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,19,20,22,24)