3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine

Systemtic Name: 3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine Openeye Name: 3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine CAS Name: 3-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-6-(3-methyl-1-pyrazolyl)pyridazine IUPAC Name: 3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine Traditional Name: 3-[4-(3-bromophenyl)sulfonylpiperazino]-6-(3-methylpyrazol-1-yl)pyridazine Formula: C18H19BrN6O2S MolecularWeight: 463.35146

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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=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN6O2S/c1-14-7-8-25(22-14)18-6-5-17(20-21-18)23-9-11-24(12-10-23)28(26,27)16-4-2-3-15(19)13-16/h2-8,13H,9-12H2,1H3