(4Z)-2-(4-bromophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C22H16BrN3O5 MolecularWeight: 482.28354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O5/c1-13-19(22(27)25(24-13)15-5-3-14(23)4-6-15)11-17-8-10-21(31-17)18-9-7-16(30-2)12-20(18)26(28)29/h3-12H,1-2H3/b19-11-