5-(4-methylphenyl)-4-(2-oxidanyl-1,2-diphenyl-ethyl)-2,5-dihydro-1,2,4-triazin-3-one

Systemtic Name: 5-(4-methylphenyl)-4-(2-oxidanyl-1,2-diphenyl-ethyl)-2,5-dihydro-1,2,4-triazin-3-one Openeye Name: 4-(2-hydroxy-1,2-diphenyl-ethyl)-5-(p-tolyl)-2,5-dihydro-1,2,4-triazin-3-one CAS Name: 4-(2-hydroxy-1,2-diphenylethyl)-5-(4-methylphenyl)-2,5-dihydro-1,2,4-triazin-3-one IUPAC Name: 4-(2-hydroxy-1,2-diphenylethyl)-5-(4-methylphenyl)-2,5-dihydro-1,2,4-triazin-3-one Traditional Name: 4-(2-hydroxy-1,2-diphenyl-ethyl)-5-(p-tolyl)-2,5-dihydro-1,2,4-triazin-3-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=NNC(=O)N2C(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C=NNC(=O)N2C(C3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O2/c1-17-12-14-18(15-13-17)21-16-25-26-24(29)27(21)22(19-8-4-2-5-9-19)23(28)20-10-6-3-7-11-20/h2-16,21-23,28H,1H3,(H,26,29)