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

Systemtic Name: 3-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine Openeye Name: 3-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine CAS Name: 3-[4-(5-tert-butyl-2-methoxyphenyl)sulfonyl-1-piperazinyl]-6-(3-methyl-1-pyrazolyl)pyridazine IUPAC Name: 3-[4-(5-tert-butyl-2-methoxyphenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine Traditional Name: 3-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazino]-6-(3-methylpyrazol-1-yl)pyridazine Formula: C23H30N6O3S MolecularWeight: 470.5877

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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=CC(=C4)C(C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O3S/c1-17-10-11-29(26-17)22-9-8-21(24-25-22)27-12-14-28(15-13-27)33(30,31)20-16-18(23(2,3)4)6-7-19(20)32-5/h6-11,16H,12-15H2,1-5H3