(Z)-3-(4-nitrophenyl)-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(4-nitrophenyl)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]prop-2-enamide Traditional Name: (Z)-N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-nitrophenyl)acrylamide Formula: C26H18N6O4S MolecularWeight: 510.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)/C=C\C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N6O4S/c33-24(13-10-17-8-11-19(12-9-17)32(35)36)28-23-15-21(22-7-4-14-37-22)30-31(23)26-27-20(16-25(34)29-26)18-5-2-1-3-6-18/h1-16H,(H,28,33)(H,27,29,34)/b13-10-