3-[5-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[5-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]-1H-pyridazin-6-one Openeye Name: 3-[5-(4-phenylpiperazin-1-yl)sulfonyl-2-thienyl]-1H-pyridazin-6-one CAS Name: 3-[5-[(4-phenyl-1-piperazinyl)sulfonyl]-2-thiophenyl]-1H-pyridazin-6-one IUPAC Name: 3-[5-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]-1H-pyridazin-6-one Traditional Name: 3-[5-(4-phenylpiperazino)sulfonyl-2-thienyl]-1H-pyridazin-6-one Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H18N4O3S2/c23-17-8-6-15(19-20-17)16-7-9-18(26-16)27(24,25)22-12-10-21(11-13-22)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,23)