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

Systemtic Name: 4-[[4-[bis(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[[4-[bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[[4-[bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[[4-[bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[[4-[bis(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyl]phenyl]-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C48H42N8O4 MolecularWeight: 794.89828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C(C5C(=NN(C5=O)C6=CC=CC=C6)C)C7C(=NN(C7=O)C8=CC=CC=C8)C)C9=CC=CC=C9

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C(C5C(=NN(C5=O)C6=CC=CC=C6)C)C7C(=NN(C7=O)C8=CC=CC=C8)C)C9=CC=CC=C9

InChI

InChI=1S/C48H42N8O4/c1-29-39(45(57)53(49-29)35-17-9-5-10-18-35)43(40-30(2)50-54(46(40)58)36-19-11-6-12-20-36)33-25-27-34(28-26-33)44(41-31(3)51-55(47(41)59)37-21-13-7-14-22-37)42-32(4)52-56(48(42)60)38-23-15-8-16-24-38/h5-28,39-44H,1-4H3