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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCCC2=CCCCC2)C3=NC(=O)C=C(N3)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCCC2=CCCCC2)C3=NC(=O)C=C(N3)C(C)C

InChI

InChI=1S/C21H28N6O3/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/h7,11-13H,4-6,8-10H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)