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

Systemtic Name: (E)-N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-phenyl-acrylamide Formula: C25H23BrClN5O MolecularWeight: 524.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23BrClN5O/c26-20-17-30-32-23(16-22(31-25(20)32)19-10-4-5-11-21(19)27)28-14-6-7-15-29-24(33)13-12-18-8-2-1-3-9-18/h1-5,8-13,16-17,28H,6-7,14-15H2,(H,29,33)/b13-12+