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(4Z)-2-(3,4-dichlorophenyl)-5-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazol-3-one

(4Z)-2-(3,4-dichlorophenyl)-5-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazol-3-one

Systemtic Name:(4Z)-2-(3,4-dichlorophenyl)-5-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazol-3-one
Openeye Name:(4Z)-2-(3,4-dichlorophenyl)-5-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]pyrazol-3-one
CAS Name:(4Z)-2-(3,4-dichlorophenyl)-5-methyl-4-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-3-pyrazolone
IUPAC Name:(4Z)-2-(3,4-dichlorophenyl)-5-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazol-3-one
Traditional Name:(4Z)-2-(3,4-dichlorophenyl)-5-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-2-pyrazolin-3-one
Formula: C21H14Cl2N4O3
MolecularWeight: 441.26686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H14Cl2N4O3/c1-13-18(21(28)26(24-13)17-8-9-19(22)20(23)12-17)11-16-3-2-10-25(16)14-4-6-15(7-5-14)27(29)30/h2-12H,1H3/b18-11-


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