1-[3-(4-bromophenyl)sulfonyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: 1-[3-(4-bromophenyl)sulfonyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: 1-[3-(4-bromophenyl)sulfonyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N2,N2-dimethyl-butane-1,2-diamine CAS Name: 1-[3-(4-bromophenyl)sulfonyl-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: 1-[3-(4-bromophenyl)sulfonyl-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: 1-[amino-(3-brosyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)methyl]propyl-dimethyl-amine Formula: C19H24BrN5O2S MolecularWeight: 466.39516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=NC2=C(C=NN12)S(=O)(=O)C3=CC=C(C=C3)Br)C)N)N(C)C

Isomeric SMILES

CCC(C(C1=CC(=NC2=C(C=NN12)S(=O)(=O)C3=CC=C(C=C3)Br)C)N)N(C)C

InChI

InChI=1S/C19H24BrN5O2S/c1-5-15(24(3)4)18(21)16-10-12(2)23-19-17(11-22-25(16)19)28(26,27)14-8-6-13(20)7-9-14/h6-11,15,18H,5,21H2,1-4H3