(4Z)-2-(4-chlorophenyl)carbonyl-5-methyl-4-[(3-nitrophenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)carbonyl-5-methyl-4-[(3-nitrophenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-chlorobenzoyl)-5-methyl-4-[(3-nitrophenyl)methylene]pyrazol-3-one CAS Name: (4Z)-2-[(4-chlorophenyl)-oxomethyl]-5-methyl-4-[(3-nitrophenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-chlorobenzoyl)-5-methyl-4-[(3-nitrophenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-chlorobenzoyl)-5-methyl-4-(3-nitrobenzylidene)-2-pyrazolin-3-one Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O4/c1-11-16(10-12-3-2-4-15(9-12)22(25)26)18(24)21(20-11)17(23)13-5-7-14(19)8-6-13/h2-10H,1H3/b16-10-