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

Systemtic Name: 2-cyclopentyl-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4CCCC4)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4CCCC4)C

InChI

InChI=1S/C20H23N5O3/c1-12-13(2)21-20(23-19(12)27)25-17(11-15(24-25)16-8-5-9-28-16)22-18(26)10-14-6-3-4-7-14/h5,8-9,11,14H,3-4,6-7,10H2,1-2H3,(H,22,26)(H,21,23,27)