4-chloranyl-5-[4-(4-phenoxybutanoyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-(4-phenoxybutanoyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-(4-phenoxybutanoyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-(1-oxo-4-phenoxybutyl)-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-(4-phenoxybutanoyl)piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-(4-phenoxybutanoyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O3/c25-23-21(18-26-29(24(23)31)19-8-3-1-4-9-19)27-13-15-28(16-14-27)22(30)12-7-17-32-20-10-5-2-6-11-20/h1-6,8-11,18H,7,12-17H2