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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23ClFN3O2/c1-13-19(20(23)27(26-13)16-9-7-15(24)8-10-16)21(28)25-17-12-14(22(2,3)4)6-11-18(17)29-5/h6-12H,1-5H3,(H,25,28)