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

Systemtic Name: 3-[3,5-dimethyl-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-4-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[3,5-dimethyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-4-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[3,5-dimethyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4-pyrazolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-4-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=C(C(=N2)C)CCC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=C(C(=N2)C)CCC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N5O2/c1-15(10-11-19-8-6-5-7-9-19)24-21(29)13-12-20-17(3)27-28(18(20)4)23-25-16(2)14-22(30)26-23/h5-9,14-15H,10-13H2,1-4H3,(H,24,29)(H,25,26,30)