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

Systemtic Name: N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-1H-indole-2-carboxamide CAS Name: N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-1H-indole-2-carboxamide Formula: C25H22BrClN6O MolecularWeight: 537.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H22BrClN6O/c26-18-15-30-33-23(14-21(32-24(18)33)17-8-2-3-9-19(17)27)28-11-5-6-12-29-25(34)22-13-16-7-1-4-10-20(16)31-22/h1-4,7-10,13-15,28,31H,5-6,11-12H2,(H,29,34)