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

Systemtic Name: (4Z)-5-methylidene-4-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-methylene-4-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]pyrazolidin-3-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=C)NNC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=C)NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-14-8-10-16(11-9-14)20-17(12-19-15(2)22-23-21(19)26)13-25(24-20)18-6-4-3-5-7-18/h3-13,22H,2H2,1H3,(H,23,26)/b19-12-