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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)C)OC

InChI

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