5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-(4-oxidanylcyclohexyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-(4-oxidanylcyclohexyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(4-hydroxycyclohexyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(4-hydroxycyclohexyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(4-hydroxycyclohexyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(4-hydroxycyclohexyl)-1H-pyrazole-3-carboxamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)NC3CCC(CC3)O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)NC3CCC(CC3)O)Cl

InChI

InChI=1S/C18H22ClN3O4/c1-25-14-6-7-17(15(19)9-14)26-10-12-8-16(22-21-12)18(24)20-11-2-4-13(23)5-3-11/h6-9,11,13,23H,2-5,10H2,1H3,(H,20,24)(H,21,22)