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

Systemtic Name: 5-methyl-4-[1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)ethyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/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/h4-14,19-20H,1-3H3