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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-propyl-pentanamide Openeye Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-propyl-pentanamide CAS Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-2-propylpentanamide IUPAC Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-propylpentanamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-propyl-valeramide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-4-7-13(8-5-2)17(25)21-16-11-12(3)23-24(16)19-20-15-10-6-9-14(15)18(26)22-19/h11,13H,4-10H2,1-3H3,(H,21,25)(H,20,22,26)