3-[(4Z)-4-[[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzamide

Systemtic Name: 3-[(4Z)-4-[[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzamide Openeye Name: 3-[(4Z)-4-[[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzamide CAS Name: 3-[(4Z)-4-[[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzamide IUPAC Name: 3-[(4Z)-4-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzamide Traditional Name: 3-[(4Z)-4-[[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=CC(=C4)C(=O)N)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC=C(O2)/C=C\3/C(=NN(C3=O)C4=CC=CC(=C4)C(=O)N)C)[N+](=O)[O-])C

InChI

InChI=1S/C24H20N4O5/c1-13-9-20(21(28(31)32)10-14(13)2)22-8-7-18(33-22)12-19-15(3)26-27(24(19)30)17-6-4-5-16(11-17)23(25)29/h4-12H,1-3H3,(H2,25,29)/b19-12-