N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-21(2,3)14-5-10-19(27-4)18(13-14)23-20(26)17-11-12-25(24-17)16-8-6-15(22)7-9-16/h5-13H,1-4H3,(H,23,26)