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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3CCCC3

Isomeric SMILES

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3CCCC3

InChI

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