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

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

Systemtic Name:4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C33H32N6O3
MolecularWeight: 560.64558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C


InChI

InChI=1S/C33H32N6O3/c1-21-27(31(40)37(34-21)24-15-9-6-10-16-24)30(28-22(2)35(4)38(32(28)41)25-17-11-7-12-18-25)29-23(3)36(5)39(33(29)42)26-19-13-8-14-20-26/h6-20,30,34H,1-5H3


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