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

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

CC1=NN(C(=C1)NC(=O)C(=O)NC(C)CCC2=CC=CC=C2)C3=NC(=O)C=C(N3)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC(C)CCC2=CC=CC=C2)C3=NC(=O)C=C(N3)C(C)C

InChI

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