3-[4-(3-fluoranyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(2-methylphenyl)pyridazine

Systemtic Name: 3-[4-(3-fluoranyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(2-methylphenyl)pyridazine Openeye Name: 3-[4-(3-fluoro-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(o-tolyl)pyridazine CAS Name: 3-[4-(3-fluoro-4-methoxyphenyl)sulfonyl-1-piperazinyl]-6-(2-methylphenyl)pyridazine IUPAC Name: 3-[4-(3-fluoro-4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-(2-methylphenyl)pyridazine Traditional Name: 3-[4-(3-fluoro-4-methoxy-phenyl)sulfonylpiperazino]-6-(o-tolyl)pyridazine Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C22H23FN4O3S/c1-16-5-3-4-6-18(16)20-8-10-22(25-24-20)26-11-13-27(14-12-26)31(28,29)17-7-9-21(30-2)19(23)15-17/h3-10,15H,11-14H2,1-2H3