N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-5-phenyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-5-phenyl-1H-pyrazole-4-carboxamide CAS Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-5-phenyl-1H-pyrazole-4-carboxamide Formula: C19H16F3N5O3 MolecularWeight: 419.35725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16F3N5O3/c20-19(21,22)13-6-7-15(16(10-13)27(29)30)23-8-9-24-18(28)14-11-25-26-17(14)12-4-2-1-3-5-12/h1-7,10-11,23H,8-9H2,(H,24,28)(H,25,26)