N-(2,2-dimethyloxan-4-yl)-5-[(2-fluoranylphenoxy)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-5-[(2-fluoranylphenoxy)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-5-[(2-fluorophenoxy)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-5-[(2-fluorophenoxy)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-5-[(2-fluorophenoxy)methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-5-[(2-fluorophenoxy)methyl]-1H-pyrazole-3-carboxamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=NNC(=C2)COC3=CC=CC=C3F)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=NNC(=C2)COC3=CC=CC=C3F)C

InChI

InChI=1S/C18H22FN3O3/c1-18(2)10-12(7-8-25-18)20-17(23)15-9-13(21-22-15)11-24-16-6-4-3-5-14(16)19/h3-6,9,12H,7-8,10-11H2,1-2H3,(H,20,23)(H,21,22)