3-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(2-methylphenyl)pyridazine

Systemtic Name: 3-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(2-methylphenyl)pyridazine Openeye Name: 3-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(o-tolyl)pyridazine CAS Name: 3-[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]-6-(2-methylphenyl)pyridazine IUPAC Name: 3-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]-6-(2-methylphenyl)pyridazine Traditional Name: 3-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]-6-(o-tolyl)pyridazine Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4C

InChI

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