2-(3-chlorophenyl)-4-[[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-[[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(3-chlorophenyl)-4-[[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(3-chlorophenyl)-4-[[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(3-chlorophenyl)-4-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(3-chlorophenyl)-4-[[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methylene]-5-methylene-pyrazolidin-3-one Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC=C(O2)C=C3C(=C)NN(C3=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC=C(O2)C=C3C(=C)NN(C3=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C23H18ClN3O4/c1-13-9-20(21(27(29)30)10-14(13)2)22-8-7-18(31-22)12-19-15(3)25-26(23(19)28)17-6-4-5-16(24)11-17/h4-12,25H,3H2,1-2H3