N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C23H21F6N3O2 MolecularWeight: 485.422159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F6N3O2/c1-21(2,3)18-12-19(32(31-18)16-5-7-17(34-4)8-6-16)30-20(33)13-9-14(22(24,25)26)11-15(10-13)23(27,28)29/h5-12H,1-4H3,(H,30,33)