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

Systemtic Name: (E)-N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(3-chlorophenyl)acrylamide Formula: C25H22BrCl2N5O MolecularWeight: 559.28508

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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(=CC=C4)Cl)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrCl2N5O/c26-20-16-31-33-23(15-22(32-25(20)33)19-8-1-2-9-21(19)28)29-12-3-4-13-30-24(34)11-10-17-6-5-7-18(27)14-17/h1-2,5-11,14-16,29H,3-4,12-13H2,(H,30,34)/b11-10+