4-tert-butyl-N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]benzamide Formula: C23H22ClF3N4O MolecularWeight: 462.89519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClF3N4O/c1-14-19(13-28-29-21(32)15-8-10-16(11-9-15)22(2,3)4)20(24)31(30-14)18-7-5-6-17(12-18)23(25,26)27/h5-13H,1-4H3,(H,29,32)