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2-[4-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

2-[4-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name:2-[4-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide
CAS Name:2-[4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-1-piperidin-1-iumyl]-N-phenylacetamide
IUPAC Name:2-[4-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]piperidin-1-ium-1-yl]-N-phenylacetamide
Traditional Name:2-[4-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide
Formula: C23H25ClN5O2+
MolecularWeight: 438.9299
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1C[NH+](CCC1NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C23H24ClN5O2/c24-22-20(15-25-29(23(22)31)19-9-5-2-6-10-19)26-18-11-13-28(14-12-18)16-21(30)27-17-7-3-1-4-8-17/h1-10,15,18,26H,11-14,16H2,(H,27,30)/p+1


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