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3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine

3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine

Systemtic Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine
Openeye Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine
CAS Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-6-(3-methyl-1-pyrazolyl)pyridazine
IUPAC Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine
Traditional Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-6-(3-methylpyrazol-1-yl)pyridazine
Formula: C20H22N6O4S
MolecularWeight: 442.49148
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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=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C20H22N6O4S/c1-15-6-7-26(23-15)20-5-4-19(21-22-20)24-8-10-25(11-9-24)31(27,28)16-2-3-17-18(14-16)30-13-12-29-17/h2-7,14H,8-13H2,1H3


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