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

Systemtic Name: (4R)-5-methyl-4-[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-5-methyl-4-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-4-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-4-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-[(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3/t17-,18-/m0/s1