3-(3-methylpyrazol-1-yl)-6-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyridazine

Systemtic Name: 3-(3-methylpyrazol-1-yl)-6-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyridazine Openeye Name: 3-(3-methylpyrazol-1-yl)-6-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyridazine CAS Name: 3-(3-methyl-1-pyrazolyl)-6-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]pyridazine IUPAC Name: 3-(3-methylpyrazol-1-yl)-6-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyridazine Traditional Name: 3-(4-mesitylsulfonylpiperazino)-6-(3-methylpyrazol-1-yl)pyridazine Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C21H26N6O2S/c1-15-13-16(2)21(17(3)14-15)30(28,29)26-11-9-25(10-12-26)19-5-6-20(23-22-19)27-8-7-18(4)24-27/h5-8,13-14H,9-12H2,1-4H3