N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methyl-benzamide Formula: C24H23BrClN5O2 MolecularWeight: 528.82872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23BrClN5O2/c1-30(24(32)16-8-10-17(33-2)11-9-16)13-5-12-27-22-14-21(18-6-3-4-7-20(18)26)29-23-19(25)15-28-31(22)23/h3-4,6-11,14-15,27H,5,12-13H2,1-2H3