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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-2-ethylbutanamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-ethylbutanamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-ethyl-butyramide Formula: C19H25N5O2 MolecularWeight: 355.4341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2/c1-3-11(4-2)17(25)21-16-10-15(12-8-9-12)23-24(16)19-20-14-7-5-6-13(14)18(26)22-19/h10-12H,3-9H2,1-2H3,(H,21,25)(H,20,22,26)