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

Systemtic Name: 3-cyclopentyl-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]propionamide 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)CCC4CCCC4)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C21H25N5O3/c1-13-14(2)22-21(24-20(13)28)26-18(12-16(25-26)17-8-5-11-29-17)23-19(27)10-9-15-6-3-4-7-15/h5,8,11-12,15H,3-4,6-7,9-10H2,1-2H3,(H,23,27)(H,22,24,28)