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

Systemtic Name: N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-1H-indazole-3-carboxamide Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC(=C(C=C3)OCC(F)(F)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC(=C(C=C3)OCC(F)(F)F)C#N

InChI

InChI=1S/C17H11F3N4O2/c18-17(19,20)9-26-14-6-5-11(7-10(14)8-21)22-16(25)15-12-3-1-2-4-13(12)23-24-15/h1-7H,9H2,(H,22,25)(H,23,24)