(E)-N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(2-furyl)acrylamide Formula: C23H21BrClN5O2 MolecularWeight: 514.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCCCCNC(=O)C=CC4=CC=CO4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCCCCNC(=O)/C=C/C4=CC=CO4)Br)Cl

InChI

InChI=1S/C23H21BrClN5O2/c24-18-15-28-30-21(14-20(29-23(18)30)17-7-1-2-8-19(17)25)26-11-3-4-12-27-22(31)10-9-16-6-5-13-32-16/h1-2,5-10,13-15,26H,3-4,11-12H2,(H,27,31)/b10-9+