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

Systemtic Name: N-cyclododecyl-N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanediamide Openeye Name: N-cyclododecyl-N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N-cyclododecyl-N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]oxamide IUPAC Name: N-cyclododecyl-N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]oxamide Traditional Name: N-cyclododecyl-N'-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C24H36N6O3 MolecularWeight: 456.58104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C24H36N6O3/c1-16-15-20(30(29-16)24-25-18(3)17(2)21(31)28-24)27-23(33)22(32)26-19-13-11-9-7-5-4-6-8-10-12-14-19/h15,19H,4-14H2,1-3H3,(H,26,32)(H,27,33)(H,25,28,31)