3-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]propanamide Openeye Name: 3-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-furyl)pyrimidin-4-yl]propanamide CAS Name: 3-cyclopentyl-N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-furanyl)-4-pyrimidinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]propanamide Traditional Name: 3-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-furyl)pyrimidin-4-yl]propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C21H25N5O2/c1-14-12-15(2)26(25-14)19-13-18(23-21(24-19)17-8-5-11-28-17)22-20(27)10-9-16-6-3-4-7-16/h5,8,11-13,16H,3-4,6-7,9-10H2,1-2H3,(H,22,23,24,27)