3-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine

Systemtic Name: 3-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Openeye Name: 3-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine CAS Name: 3-[4-(5-tert-butyl-2-methoxyphenyl)sulfonyl-1-piperazinyl]-6-(3,5-dimethyl-1-pyrazolyl)pyridazine IUPAC Name: 3-[4-(5-tert-butyl-2-methoxyphenyl)sulfonylpiperazin-1-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Traditional Name: 3-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazino]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)C(C)(C)C)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)C(C)(C)C)OC)C

InChI

InChI=1S/C24H32N6O3S/c1-17-15-18(2)30(27-17)23-10-9-22(25-26-23)28-11-13-29(14-12-28)34(31,32)21-16-19(24(3,4)5)7-8-20(21)33-6/h7-10,15-16H,11-14H2,1-6H3