2-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-5-methyl-3-pyrazolin-3-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=C(C=C4)Cl)C)C(=C)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=C(C=C4)Cl)C)C(=C)N2)C

InChI

InChI=1S/C23H21ClN4O2/c1-13-5-8-19(11-14(13)2)28-23(30)21(16(4)26-28)12-20-15(3)25-27(22(20)29)18-9-6-17(24)7-10-18/h5-12,25-26H,4H2,1-3H3