N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]indane-2-carboxamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]indane-2-carboxamide Formula: C25H23BrClN5O MolecularWeight: 524.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)NCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)NCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

InChI

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