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

Systemtic Name: (Z)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-nitrophenyl)acrylamide Formula: C23H20N6O4S MolecularWeight: 476.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N6O4S/c1-3-17-14(2)24-23(26-22(17)31)28-20(13-18(27-28)19-5-4-12-34-19)25-21(30)11-8-15-6-9-16(10-7-15)29(32)33/h4-13H,3H2,1-2H3,(H,25,30)(H,24,26,31)/b11-8-