5-azanyl-1-tert-butyl-3-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-3-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-tert-butyl-3-[4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-tert-butyl-3-[4-[[[2-chloro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-tert-butyl-3-[4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-tert-butyl-3-[4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide Formula: C22H22ClF3N6O2 MolecularWeight: 494.89729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C(=O)N)N

Isomeric SMILES

CC(C)(C)N1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C(=O)N)N

InChI

InChI=1S/C22H22ClF3N6O2/c1-21(2,3)32-18(27)16(19(28)33)17(31-32)11-4-7-13(8-5-11)29-20(34)30-15-10-12(22(24,25)26)6-9-14(15)23/h4-10H,27H2,1-3H3,(H2,28,33)(H2,29,30,34)