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

Systemtic Name: 5-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-(4-propan-2-ylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[(4-isopropylphenyl)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-(4-propan-2-ylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-(4-propan-2-ylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-p-cumenyl-methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C30H30N4O2 MolecularWeight: 478.5848

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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(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-19(2)22-15-17-23(18-16-22)28(26-20(3)31-33(29(26)35)24-11-7-5-8-12-24)27-21(4)32-34(30(27)36)25-13-9-6-10-14-25/h5-19,26-28H,1-4H3