N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-indazole-3-carboxamide Formula: C17H14F3N5O3 MolecularWeight: 393.31997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F3N5O3/c18-17(19,20)10-5-6-13(14(9-10)25(27)28)21-7-8-22-16(26)15-11-3-1-2-4-12(11)23-24-15/h1-6,9,21H,7-8H2,(H,22,26)(H,23,24)