(4Z)-2-(3-chlorophenyl)-5-methylidene-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-5-methylidene-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-[(5-phenyl-1H-pyrazol-4-yl)methylene]pyrazolidin-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-2-(3-chlorophenyl)-5-methylidene-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-[(5-phenyl-1H-pyrazol-4-yl)methylene]pyrazolidin-3-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=C(NN=C2)C3=CC=CC=C3)C(=O)N(N1)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=C1/C(=C/C2=C(NN=C2)C3=CC=CC=C3)/C(=O)N(N1)C4=CC(=CC=C4)Cl

InChI

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