N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[1-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C22H24FN5O4 MolecularWeight: 441.455463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NC(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NC(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C22H24FN5O4/c1-14(19-13-25-27(15(19)2)18-7-5-17(23)6-8-18)26-22(29)16-4-9-20(24-10-11-32-3)21(12-16)28(30)31/h4-9,12-14,24H,10-11H2,1-3H3,(H,26,29)