5-bromanyl-6-(5-chloranyl-2-methoxy-phenyl)-N4-(1H-indazol-6-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-6-(5-chloranyl-2-methoxy-phenyl)-N4-(1H-indazol-6-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-6-(5-chloro-2-methoxy-phenyl)-N4-(1H-indazol-6-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-6-(5-chloro-2-methoxyphenyl)-N4-(1H-indazol-6-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-6-(5-chloro-2-methoxyphenyl)-4-N-(1H-indazol-6-yl)pyrimidine-2,4-diamine Traditional Name: [2-amino-5-bromo-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]-(1H-indazol-6-yl)amine Formula: C18H14BrClN6O MolecularWeight: 445.70036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=NC(=N2)N)NC3=CC4=C(C=C3)C=NN4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=NC(=N2)N)NC3=CC4=C(C=C3)C=NN4)Br

InChI

InChI=1S/C18H14BrClN6O/c1-27-14-5-3-10(20)6-12(14)16-15(19)17(25-18(21)24-16)23-11-4-2-9-8-22-26-13(9)7-11/h2-8H,1H3,(H,22,26)(H3,21,23,24,25)