(4Z)-4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=C)NNC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=C\3/C(=C)NNC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-14-18(22(27)24-23-14)11-16-13-26(17-7-5-4-6-8-17)25-21(16)15-9-10-19(28-2)20(12-15)29-3/h4-13,23H,1H2,2-3H3,(H,24,27)/b18-11-