5-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[4-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-1-piperazinyl]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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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)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22ClN5O3S/c25-23-19(14-26-30(24(23)32)17-6-2-1-3-7-17)28-10-12-29(13-11-28)22(31)16-33-15-21-27-18-8-4-5-9-20(18)34-21/h1-9,14H,10-13,15-16H2