5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyrazole-4-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyrazole-4-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3CCC(CC3)C(C)(C)CC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3CCC(CC3)C(C)(C)CC

InChI

InChI=1S/C22H33N5O2/c1-6-18-17(14-23-27(18)19-12-13-20(29-5)26-25-19)21(28)24-16-10-8-15(9-11-16)22(3,4)7-2/h12-16H,6-11H2,1-5H3,(H,24,28)