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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H25N5O2/c1-3-14-11-17(25)21-18(19-14)23-15(10-12(2)22-23)20-16(24)9-8-13-6-4-5-7-13/h10-11,13H,3-9H2,1-2H3,(H,20,24)(H,19,21,25)