5-bromanyl-N4-[4-(4-chloranylphenoxy)phenyl]-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-[4-(4-chloranylphenoxy)phenyl]-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-[4-(4-chlorophenoxy)phenyl]-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-[4-(4-chlorophenoxy)phenyl]-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-[4-(4-chlorophenoxy)phenyl]-2-N-(1H-indazol-5-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[4-(4-chlorophenoxy)anilino]pyrimidin-2-yl]-(1H-indazol-5-yl)amine Formula: C23H16BrClN6O MolecularWeight: 507.76974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NN=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NN=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16BrClN6O/c24-20-13-26-23(29-17-5-10-21-14(11-17)12-27-31-21)30-22(20)28-16-3-8-19(9-4-16)32-18-6-1-15(25)2-7-18/h1-13H,(H,27,31)(H2,26,28,29,30)