N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-propyl-pentanamide

Systemtic Name: N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-propyl-pentanamide Openeye Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-propyl-pentanamide CAS Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-propylpentanamide IUPAC Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-propylpentanamide Traditional Name: N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-propyl-valeramide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)CC)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)CC)C

InChI

InChI=1S/C19H29N5O2/c1-6-9-14(10-7-2)17(25)21-16-11-12(4)23-24(16)19-20-13(5)15(8-3)18(26)22-19/h11,14H,6-10H2,1-5H3,(H,21,25)(H,20,22,26)