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

Systemtic Name: (4Z)-4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NN1

Isomeric SMILES

C=C1/C(=C/C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)/C(=O)NN1

InChI

InChI=1S/C20H15ClN4O/c1-13-18(20(26)23-22-13)11-15-12-25(17-5-3-2-4-6-17)24-19(15)14-7-9-16(21)10-8-14/h2-12,22H,1H2,(H,23,26)/b18-11-