2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-piperazin-1-ylethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-piperazin-1-ylethyl)ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-piperazin-1-ylethyl)acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(1-piperazinyl)ethyl]acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-piperazin-1-ylethyl)acetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-piperazinoethyl)acetamide Formula: C18H24ClN5O3 MolecularWeight: 393.86786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCN3CCNCC3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCN3CCNCC3)Cl

InChI

InChI=1S/C18H24ClN5O3/c19-14-11-13(15-2-4-17(25)23-22-15)1-3-16(14)27-12-18(26)21-7-10-24-8-5-20-6-9-24/h1,3,11,20H,2,4-10,12H2,(H,21,26)(H,23,25)