(4Z)-2-(4-ethanoylphenyl)-5-methyl-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-ethanoylphenyl)-5-methyl-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-acetylphenyl)-5-methyl-4-[[5-(3-nitrophenyl)-2-furyl]methylene]pyrazol-3-one CAS Name: (4Z)-2-(4-acetylphenyl)-5-methyl-4-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-acetylphenyl)-5-methyl-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-acetylphenyl)-5-methyl-4-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-pyrazolin-3-one Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5/c1-14-21(23(28)25(24-14)18-8-6-16(7-9-18)15(2)27)13-20-10-11-22(31-20)17-4-3-5-19(12-17)26(29)30/h3-13H,1-2H3/b21-13-