3-azanyl-N-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-azanyl-N-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-1H-indazole-5-carboxamide CAS Name: 3-amino-N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-1H-indazole-5-carboxamide Traditional Name: 3-amino-N-[4-chloro-3-(trifluoromethyl)benzyl]-1H-indazole-5-carboxamide Formula: C16H12ClF3N4O MolecularWeight: 368.74089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)C2=CC3=C(C=C2)NN=C3N)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)C2=CC3=C(C=C2)NN=C3N)C(F)(F)F)Cl

InChI

InChI=1S/C16H12ClF3N4O/c17-12-3-1-8(5-11(12)16(18,19)20)7-22-15(25)9-2-4-13-10(6-9)14(21)24-23-13/h1-6H,7H2,(H,22,25)(H3,21,23,24)