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

Systemtic Name: 5-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[4-[3-(1-benzimidazolyl)-1-oxopropyl]-1-piperazinyl]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[4-[3-(benzimidazol-1-yl)propanoyl]piperazino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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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)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H23ClN6O2/c25-23-21(16-27-31(24(23)33)18-6-2-1-3-7-18)28-12-14-29(15-13-28)22(32)10-11-30-17-26-19-8-4-5-9-20(19)30/h1-9,16-17H,10-15H2