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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C20H23N5O3/c1-13-11-19(27)23-20(21-13)25-17(12-15(24-25)16-7-4-10-28-16)22-18(26)9-8-14-5-2-3-6-14/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3,(H,22,26)(H,21,23,27)