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

Systemtic Name: N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-phenethyl-oxamide CAS Name: N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-phenethyloxamide IUPAC Name: N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-phenethyloxamide Traditional Name: N'-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-phenethyl-oxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O3/c1-13(2)16-12-18(28)25-21(23-16)27-17(11-14(3)26-27)24-20(30)19(29)22-10-9-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)