3-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-4-nitro-benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H25N5O3/c1-16-11-13-28(14-12-16)23-10-8-21(26-27-23)18-3-6-20(7-4-18)25-24(30)19-5-9-22(29(31)32)17(2)15-19/h3-10,15-16H,11-14H2,1-2H3,(H,25,30)