2-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)CC3CCCC3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)CC3CCCC3)C

InChI

InChI=1S/C18H25N5O2/c1-4-14-12(3)19-18(21-17(14)25)23-15(9-11(2)22-23)20-16(24)10-13-7-5-6-8-13/h9,13H,4-8,10H2,1-3H3,(H,20,24)(H,19,21,25)