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

Systemtic Name: 3-cyclohexyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(6-ethyl-4-keto-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=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCCC4

InChI

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