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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N'-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N'-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)OC)C3=NC(=O)C=C(N3)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)OC)C3=NC(=O)C=C(N3)C(C)C

InChI

InChI=1S/C22H26N6O4/c1-13(2)17-12-19(29)26-22(24-17)28-18(11-14(3)27-28)25-21(31)20(30)23-10-9-15-5-7-16(32-4)8-6-15/h5-8,11-13H,9-10H2,1-4H3,(H,23,30)(H,25,31)(H,24,26,29)