N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NC2CCCC2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NC2CCCC2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C19H27N5O2/c1-5-16-14(4)20-19(24-13(3)10-12(2)22-24)23(18(16)26)11-17(25)21-15-8-6-7-9-15/h10,15H,5-9,11H2,1-4H3,(H,21,25)