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

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

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

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4CCCCC4)C


Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4CCCCC4)C


InChI

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


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