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

Systemtic Name: (4Z)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-4-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-])/C(=N2)C

InChI

InChI=1S/C23H19N3O5/c1-14-4-6-16(7-5-14)25-23(27)20(15(2)24-25)12-18-9-11-22(31-18)19-10-8-17(30-3)13-21(19)26(28)29/h4-13H,1-3H3/b20-12-