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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=CC=C(C=C3)CNC4=CC(=NC5=C(C=NN45)Br)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=CC=C(C=C3)CNC4=CC(=NC5=C(C=NN45)Br)C6=CC=CC=C6Cl

InChI

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