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

Systemtic Name: 3-(4-chlorophenyl)-5-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-chlorophenyl)-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C25H19ClN4O2 MolecularWeight: 442.89696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN=C1C2=CC=C(C=C2)Cl)C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)NN=C1C2=CC=C(C=C2)Cl)C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4O2/c26-18-13-11-16(12-14-18)21-15-20(24(31)28-27-21)22-23(17-7-3-1-4-8-17)29-30(25(22)32)19-9-5-2-6-10-19/h1-14,20,22H,15H2,(H,28,31)