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

Systemtic Name: 3-[4-(2-methyl-5-propan-2-yl-phenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine Openeye Name: 3-[4-(5-isopropyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine CAS Name: 3-[4-(2-methyl-5-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-6-(3-methyl-1-pyrazolyl)pyridazine IUPAC Name: 3-[4-(2-methyl-5-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine Traditional Name: 3-[4-(5-isopropyl-2-methyl-phenyl)sulfonylpiperazino]-6-(3-methylpyrazol-1-yl)pyridazine Formula: C22H28N6O2S MolecularWeight: 440.56172

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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=CC(=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O2S/c1-16(2)19-6-5-17(3)20(15-19)31(29,30)27-13-11-26(12-14-27)21-7-8-22(24-23-21)28-10-9-18(4)25-28/h5-10,15-16H,11-14H2,1-4H3