4-[[3-(methoxymethylidene)-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[[3-(methoxymethylidene)-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[[3-(methoxymethylene)-5-oxo-1-phenyl-pyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[[3-(methoxymethylidene)-5-oxo-1-phenyl-4-pyrazolidinylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[[3-(methoxymethylidene)-5-oxo-1-phenylpyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[[5-keto-3-(methoxymethylene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-15-18(21(27)25(23-15)16-9-5-3-6-10-16)13-19-20(14-29-2)24-26(22(19)28)17-11-7-4-8-12-17/h3-14,23-24H,1-2H3