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

Systemtic Name: 4-chloranyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-3-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=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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