3-(4-ethoxyphenyl)-5-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-ethoxyphenyl)-5-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-ethoxyphenyl)-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-ethoxyphenyl)-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-ethoxyphenyl)-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-3-p-phenetyl-4,5-dihydro-1H-pyridazin-6-one Formula: C27H24N4O3 MolecularWeight: 452.50446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=O)C(C2)C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=O)C(C2)C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-2-34-21-15-13-18(14-16-21)23-17-22(26(32)29-28-23)24-25(19-9-5-3-6-10-19)30-31(27(24)33)20-11-7-4-8-12-20/h3-16,22,24H,2,17H2,1H3,(H,29,32)