(E)-N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-N-methyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-3-(3-thienyl)acrylamide Formula: C23H21BrClN5OS MolecularWeight: 530.86774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)C(=O)C=CC4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrClN5OS/c1-29(22(31)8-7-16-9-12-32-15-16)11-4-10-26-21-13-20(17-5-2-3-6-19(17)25)28-23-18(24)14-27-30(21)23/h2-3,5-9,12-15,26H,4,10-11H2,1H3/b8-7+