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

Systemtic Name: 2-[4-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]piperidino]-N-phenyl-acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(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)