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

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

Systemtic Name:3-[4-(2-methyl-5-propan-2-yl-phenyl)sulfonylpiperazin-1-yl]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazine
Openeye Name:3-[4-(5-isopropyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazine
CAS Name:3-[4-(2-methyl-5-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-6-(3,4,5-trimethyl-1-pyrazolyl)pyridazine
IUPAC Name:3-[4-(2-methyl-5-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazine
Traditional Name:3-[4-(5-isopropyl-2-methyl-phenyl)sulfonylpiperazino]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazine
Formula: C24H32N6O2S
MolecularWeight: 468.61488
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N6O2S/c1-16(2)21-8-7-17(3)22(15-21)33(31,32)29-13-11-28(12-14-29)23-9-10-24(26-25-23)30-20(6)18(4)19(5)27-30/h7-10,15-16H,11-14H2,1-6H3


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