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

Systemtic Name: 5-methyl-4-[1-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-methyl-4-[1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethylidene]-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-[1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-[1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethylidene]-2-phenylpyrazol-3-one Traditional Name: 4-[1-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H20N4O2/c1-14(19-15(2)23-25(21(19)27)17-10-6-4-7-11-17)20-16(3)24-26(22(20)28)18-12-8-5-9-13-18/h4-13,23H,1-3H3