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

Systemtic Name: 2-cyclohexyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2CCCCC2)C3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2CCCCC2)C3=NC(=O)C4=C(N3)CCC4

InChI

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