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

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

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CC3CCCC3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CC3CCCC3

InChI

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