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

Systemtic Name: (4S)-5-methyl-4-[2-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]propan-2-yl]-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-4-[1-methyl-1-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]ethyl]-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-4-[2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]propan-2-yl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-4-[2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]propan-2-yl]-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[1-[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-1-methyl-ethyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=O)[C@H]1C(C)(C)[C@H]2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-15-19(21(28)26(24-15)17-11-7-5-8-12-17)23(3,4)20-16(2)25-27(22(20)29)18-13-9-6-10-14-18/h5-14,19-20H,1-4H3/t19-,20-/m0/s1