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

Systemtic Name: N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(2-methylpropyl)ethanediamide Openeye Name: N-isobutyl-N'-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-N'-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O3/c1-9(2)8-18-15(25)16(26)20-13-6-11(5)22-23(13)17-19-12(10(3)4)7-14(24)21-17/h6-7,9-10H,8H2,1-5H3,(H,18,25)(H,20,26)(H,19,21,24)