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

Systemtic Name: (Z)-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-2-16-13-21(29)25-22(23-16)27-19(14-17(26-27)18-9-6-12-30-18)24-20(28)11-10-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,24,28)(H,23,25,29)/b11-10-