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

Systemtic Name: (4Z)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-14-19(21(26)23-22-14)12-16-13-25(17-6-4-3-5-7-17)24-20(16)15-8-10-18(27-2)11-9-15/h3-13,22H,1H2,2H3,(H,23,26)/b19-12-