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

Systemtic Name: 3-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(2-methylphenyl)pyridazine Openeye Name: 3-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(o-tolyl)pyridazine CAS Name: 3-[4-(4-methoxy-3-methylphenyl)sulfonyl-1-piperazinyl]-6-(2-methylphenyl)pyridazine IUPAC Name: 3-[4-(4-methoxy-3-methylphenyl)sulfonylpiperazin-1-yl]-6-(2-methylphenyl)pyridazine Traditional Name: 3-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazino]-6-(o-tolyl)pyridazine Formula: C23H26N4O3S MolecularWeight: 438.54254

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-17-6-4-5-7-20(17)21-9-11-23(25-24-21)26-12-14-27(15-13-26)31(28,29)19-8-10-22(30-3)18(2)16-19/h4-11,16H,12-15H2,1-3H3