2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C23H17ClF3N3O MolecularWeight: 443.84879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClF3N3O/c1-14(22(31)28-18-9-5-8-16(12-18)23(25,26)27)30-20-11-10-17(24)13-19(20)21(29-30)15-6-3-2-4-7-15/h2-14H,1H3,(H,28,31)