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

Systemtic Name: 3-cyclopentyl-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C18H25N5O2/c1-11-10-15(20-16(24)9-8-14-6-4-5-7-14)23(22-11)18-19-13(3)12(2)17(25)21-18/h10,14H,4-9H2,1-3H3,(H,20,24)(H,19,21,25)