3-[4-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-6-pyridin-4-yl-pyridazine

Systemtic Name: 3-[4-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-6-pyridin-4-yl-pyridazine Openeye Name: 3-[4-[(E)-2-(p-tolyl)vinyl]sulfonylpiperazin-1-yl]-6-(4-pyridyl)pyridazine CAS Name: 3-[4-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-1-piperazinyl]-6-pyridin-4-ylpyridazine IUPAC Name: 3-[4-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-6-pyridin-4-ylpyridazine Traditional Name: 3-[4-[(E)-2-(p-tolyl)vinyl]sulfonylpiperazino]-6-(4-pyridyl)pyridazine Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O2S/c1-18-2-4-19(5-3-18)10-17-30(28,29)27-15-13-26(14-16-27)22-7-6-21(24-25-22)20-8-11-23-12-9-20/h2-12,17H,13-16H2,1H3/b17-10+