(4Z)-2-ethanoyl-3-methyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1H-pyrrolo[2,3-c]pyridine-5,7-dione

Systemtic Name: (4Z)-2-ethanoyl-3-methyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1H-pyrrolo[2,3-c]pyridine-5,7-dione Openeye Name: (4Z)-2-acetyl-3-methyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-1H-pyrrolo[2,3-c]pyridine-5,7-dione CAS Name: (4Z)-2-acetyl-3-methyl-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-1H-pyrrolo[2,3-c]pyridine-5,7-dione IUPAC Name: (4Z)-2-acetyl-3-methyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1H-pyrrolo[2,3-c]pyridine-5,7-dione Traditional Name: (4Z)-2-acetyl-3-methyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-1H-pyrrolo[2,3-c]pyridine-5,7-quinone Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C(=O)NC2=O)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1/C(=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)/C(=O)NC2=O)C(=O)C

InChI

InChI=1S/C24H18N4O3S/c1-13-19-17(23(30)26-24(31)22(19)25-20(13)14(2)29)11-15-12-28(16-7-4-3-5-8-16)27-21(15)18-9-6-10-32-18/h3-12,25H,1-2H3,(H,26,30,31)/b17-11-