2-cyclopentyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2CCCC2)C3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2CCCC2)C3=NC(=O)C4=C(N3)CCC4

InChI

InChI=1S/C18H23N5O2/c1-11-9-15(20-16(24)10-12-5-2-3-6-12)23(22-11)18-19-14-8-4-7-13(14)17(25)21-18/h9,12H,2-8,10H2,1H3,(H,20,24)(H,19,21,25)