N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N6O3/c1-4-8-18-14-20(30)27-23(25-18)29-19(13-16(3)28-29)26-22(32)21(31)24-15(2)11-12-17-9-6-5-7-10-17/h5-7,9-10,13-15H,4,8,11-12H2,1-3H3,(H,24,31)(H,26,32)(H,25,27,30)