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

Systemtic Name: 3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-4-pyrazolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[1-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=C(C(=N2)C)CCC(=O)NC(C)CCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=C(C(=N2)C)CCC(=O)NC(C)CCC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H31N5O2/c1-15(11-12-20-9-7-6-8-10-20)25-22(30)14-13-21-18(4)28-29(19(21)5)24-26-17(3)16(2)23(31)27-24/h6-10,15H,11-14H2,1-5H3,(H,25,30)(H,26,27,31)