N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-2-phenoxypropanamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxypropanamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxy-propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCC3)C4CC4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCC3)C4CC4)OC5=CC=CC=C5

InChI

InChI=1S/C22H23N5O3/c1-13(30-15-6-3-2-4-7-15)20(28)24-19-12-18(14-10-11-14)26-27(19)22-23-17-9-5-8-16(17)21(29)25-22/h2-4,6-7,12-14H,5,8-11H2,1H3,(H,24,28)(H,23,25,29)