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

Systemtic Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-3-methyl-4-nitro-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-14-13-16(5-9-19(14)25(27)28)21(26)22-11-12-30-20-10-8-18(23-24-20)15-3-6-17(29-2)7-4-15/h3-10,13H,11-12H2,1-2H3,(H,22,26)