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

Systemtic Name: 2-chloranyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-4-nitro-benzamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O3/c1-15-9-11-28(12-10-15)22-8-7-21(26-27-22)16-3-2-4-17(13-16)25-23(30)19-6-5-18(29(31)32)14-20(19)24/h2-8,13-15H,9-12H2,1H3,(H,25,30)