4-[(4-methylphenyl)-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one

Systemtic Name: 4-[(4-methylphenyl)-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-(p-tolyl)methyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(4-methylphenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(4-methylphenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-(p-tolyl)methyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C38H30N4O2 MolecularWeight: 574.6704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H30N4O2/c1-26-22-24-27(25-23-26)32(33-35(28-14-6-2-7-15-28)39-41(37(33)43)30-18-10-4-11-19-30)34-36(29-16-8-3-9-17-29)40-42(38(34)44)31-20-12-5-13-21-31/h2-25,32-34H,1H3