N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methyl-3-nitro-benzamide Formula: C20H17FN4O4 MolecularWeight: 396.371783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O4/c1-13-16(3-2-4-18(13)25(27)28)20(26)22-11-12-29-19-10-9-17(23-24-19)14-5-7-15(21)8-6-14/h2-10H,11-12H2,1H3,(H,22,26)