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

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H23N5O2/c1-11-10-16(24)20-17(18-11)22-14(9-12(2)21-22)19-15(23)8-7-13-5-3-4-6-13/h9-10,13H,3-8H2,1-2H3,(H,19,23)(H,18,20,24)