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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C22H27N5O3/c1-14(2)16-13-21(29)25-22(23-16)27-19(12-17(26-27)18-8-5-11-30-18)24-20(28)10-9-15-6-3-4-7-15/h5,8,11-15H,3-4,6-7,9-10H2,1-2H3,(H,24,28)(H,23,25,29)