N-[[4-[[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide

Systemtic Name: N-[[4-[[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide Openeye Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide CAS Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide IUPAC Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide Traditional Name: N-[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]benzyl]-1H-indole-5-carboxamide Formula: C29H22BrClN6O MolecularWeight: 585.88158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC=C(C=C4)CNC(=O)C5=CC6=C(C=C5)NC=C6)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC=C(C=C4)CNC(=O)C5=CC6=C(C=C5)NC=C6)Br)Cl

InChI

InChI=1S/C29H22BrClN6O/c30-23-17-35-37-27(14-26(36-28(23)37)22-3-1-2-4-24(22)31)33-15-18-5-7-19(8-6-18)16-34-29(38)21-9-10-25-20(13-21)11-12-32-25/h1-14,17,32-33H,15-16H2,(H,34,38)