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

Systemtic Name: 4-chloranyl-5-[4-[4-(4-ethanoylphenoxy)butanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 5-[4-[4-(4-acetylphenoxy)butanoyl]piperazin-1-yl]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[4-[4-(4-acetylphenoxy)-1-oxobutyl]-1-piperazinyl]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[4-[4-(4-acetylphenoxy)butanoyl]piperazin-1-yl]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[4-[4-(4-acetylphenoxy)butanoyl]piperazino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN4O4/c1-19(32)20-9-11-22(12-10-20)35-17-5-8-24(33)30-15-13-29(14-16-30)23-18-28-31(26(34)25(23)27)21-6-3-2-4-7-21/h2-4,6-7,9-12,18H,5,8,13-17H2,1H3