N-[5-cyclopropyl-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CC3=CC=CS3)C4=NC(=O)C=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CC3=CC=CS3)C4=NC(=O)C=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2S/c28-20(11-16-7-4-10-30-16)24-19-12-18(15-8-9-15)26-27(19)22-23-17(13-21(29)25-22)14-5-2-1-3-6-14/h1-7,10,12-13,15H,8-9,11H2,(H,24,28)(H,23,25,29)