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

Systemtic Name: 5-methyl-4-[2-methyl-1-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)propyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[2-methyl-1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)propyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[2-methyl-1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)propyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[2-methyl-1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)propyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[1-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-2-methyl-propyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-15(2)20(21-16(3)25-27(23(21)29)18-11-7-5-8-12-18)22-17(4)26-28(24(22)30)19-13-9-6-10-14-19/h5-15,20,25-26H,1-4H3