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

Systemtic Name: N-[3-[[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]picolinamide Formula: C25H18BrClN6O MolecularWeight: 533.80702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC(=CC=C4)NC(=O)C5=CC=CC=N5)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC(=CC=C4)NC(=O)C5=CC=CC=N5)Br)Cl

InChI

InChI=1S/C25H18BrClN6O/c26-19-15-30-33-23(13-22(32-24(19)33)18-8-1-2-9-20(18)27)29-14-16-6-5-7-17(12-16)31-25(34)21-10-3-4-11-28-21/h1-13,15,29H,14H2,(H,31,34)