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

Systemtic Name: 3-methyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3-methyl-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-14-3-5-16(6-4-14)18-8-10-20(24-23-18)29-12-11-22-21(26)17-7-9-19(25(27)28)15(2)13-17/h3-10,13H,11-12H2,1-2H3,(H,22,26)