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

Systemtic Name: (E)-N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-phenyl-acrylamide Formula: C24H21BrClN5O MolecularWeight: 510.81344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21BrClN5O/c25-19-16-29-31-22(15-21(30-24(19)31)18-9-4-5-10-20(18)26)27-13-6-14-28-23(32)12-11-17-7-2-1-3-8-17/h1-5,7-12,15-16,27H,6,13-14H2,(H,28,32)/b12-11+