5-[[3-[4-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[3-[4-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-[4-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-[4-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-[4-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[3-[4-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H15N5O5S MolecularWeight: 485.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CO3)C4=CC=C(C=C4)[N+](=O)[O-])C=C5C(=O)NC(=S)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CO3)C4=CC=C(C=C4)[N+](=O)[O-])C=C5C(=O)NC(=S)NC5=O

InChI

InChI=1S/C24H15N5O5S/c30-22-19(23(31)26-24(35)25-22)10-15-12-28(17-4-2-1-3-5-17)27-21(15)20-11-16(13-34-20)14-6-8-18(9-7-14)29(32)33/h1-13H,(H2,25,26,30,31,35)