5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(4S)-2,2-dimethyloxan-4-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(4S)-2,2-dimethyloxan-4-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(4S)-2,2-dimethyl-4-oxanyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(4S)-2,2-dimethyloxan-4-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1H-pyrazole-3-carboxamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=NNC(=C2)COC3=C(C=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1(C[C@H](CCO1)NC(=O)C2=NNC(=C2)COC3=C(C=C(C=C3)OC)Cl)C

InChI

InChI=1S/C19H24ClN3O4/c1-19(2)10-12(6-7-27-19)21-18(24)16-8-13(22-23-16)11-26-17-5-4-14(25-3)9-15(17)20/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,21,24)(H,22,23)/t12-/m0/s1