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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N6O3/c1-12-11-16(26)23-19(21-12)25-15(10-13(2)24-25)22-18(28)17(27)20-9-8-14-6-4-3-5-7-14/h6,10-11H,3-5,7-9H2,1-2H3,(H,20,27)(H,22,28)(H,21,23,26)