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

Systemtic Name: 2-cyclohexyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4CCCCC4

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C21H25N5O3/c1-2-15-12-20(28)24-21(22-15)26-18(13-16(25-26)17-9-6-10-29-17)23-19(27)11-14-7-4-3-5-8-14/h6,9-10,12-14H,2-5,7-8,11H2,1H3,(H,23,27)(H,22,24,28)