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

Systemtic Name: N-(2-methoxyethyl)-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-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-(2-methoxyethyl)-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-methoxyethyl)oxamide Formula: C16H22N6O4 MolecularWeight: 362.38368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCCOC)C2=NC(=O)C=C(N2)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCCOC)C2=NC(=O)C=C(N2)C(C)C

InChI

InChI=1S/C16H22N6O4/c1-9(2)11-8-13(23)20-16(18-11)22-12(7-10(3)21-22)19-15(25)14(24)17-5-6-26-4/h7-9H,5-6H2,1-4H3,(H,17,24)(H,19,25)(H,18,20,23)