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

Systemtic Name: 4-chloranyl-5-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]-2-phenyl-pyridazin-3-one Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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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)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26ClN5O2/c27-25-23(18-29-32(26(25)34)20-8-2-1-3-9-20)30-13-15-31(16-14-30)24(33)12-6-7-19-17-28-22-11-5-4-10-21(19)22/h1-5,8-11,17-18,28H,6-7,12-16H2