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

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

Systemtic Name:3-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazine
Openeye Name:3-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazine
CAS Name:3-[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]-6-(3,4,5-trimethyl-1-pyrazolyl)pyridazine
IUPAC Name:3-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazine
Traditional Name:3-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazine
Formula: C22H28N6O3S
MolecularWeight: 456.56112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)N4C(=C(C(=N4)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)N4C(=C(C(=N4)C)C)C


InChI

InChI=1S/C22H28N6O3S/c1-15-6-7-19(31-5)20(14-15)32(29,30)27-12-10-26(11-13-27)21-8-9-22(24-23-21)28-18(4)16(2)17(3)25-28/h6-9,14H,10-13H2,1-5H3


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