1-tert-butyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H24FN3O2/c1-11(13-7-8-16(24-6)15(19)9-13)21-17(23)14-10-20-22(12(14)2)18(3,4)5/h7-11H,1-6H3,(H,21,23)