3-ethanoyl-1-(4-methoxyphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanoyl-1-(4-methoxyphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-methoxyphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-methoxyphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-methoxyphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-methoxyphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(C(=O)N(N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC(C(=O)N(N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12(22)17-19-16(13-6-4-3-5-7-13)18(23)21(20-17)14-8-10-15(24-2)11-9-14/h3-11,16H,1-2H3,(H,19,20)