(4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]pyrazol-3-one CAS Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-2-pyrazolin-3-one Formula: C24H16N6O5S MolecularWeight: 500.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O5S/c1-15-19(24(31)28(25-15)20-10-9-18(29(32)33)13-21(20)30(34)35)12-16-14-27(17-6-3-2-4-7-17)26-23(16)22-8-5-11-36-22/h2-14H,1H3/b19-12-