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

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-(oxan-4-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(tetrahydropyran-4-ylmethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(4-oxanylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(oxan-4-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(tetrahydropyran-4-ylmethyl)-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)NCC3CCOCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)NCC3CCOCC3)Cl

InChI

InChI=1S/C18H22ClN3O4/c1-24-14-2-3-17(15(19)9-14)26-11-13-8-16(22-21-13)18(23)20-10-12-4-6-25-7-5-12/h2-3,8-9,12H,4-7,10-11H2,1H3,(H,20,23)(H,21,22)