N-[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(2,2,2-trifluoroethylcarbamoyl)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[oxo-(2,2,2-trifluoroethylamino)methyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(2,2,2-trifluoroethylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(2,2,2-trifluoroethylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(F)(F)F

InChI

InChI=1S/C17H13F3N4O2/c18-17(19,20)9-21-15(25)10-5-7-11(8-6-10)22-16(26)14-12-3-1-2-4-13(12)23-24-14/h1-8H,9H2,(H,21,25)(H,22,26)(H,23,24)