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

Systemtic Name: 3-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]propionamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C22H27N5O3/c1-3-16-14(2)23-22(25-21(16)29)27-19(13-17(26-27)18-9-6-12-30-18)24-20(28)11-10-15-7-4-5-8-15/h6,9,12-13,15H,3-5,7-8,10-11H2,1-2H3,(H,24,28)(H,23,25,29)