3-bromanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-[4-(4-methylpiperazino)sulfonylphenyl]amine Formula: C23H23BrN6O2S MolecularWeight: 527.43672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H23BrN6O2S/c1-28-11-13-29(14-12-28)33(31,32)19-9-7-18(8-10-19)26-22-15-21(17-5-3-2-4-6-17)27-23-20(24)16-25-30(22)23/h2-10,15-16,26H,11-14H2,1H3