N-[3-(2-bromoethylamino)-4-tert-butyl-phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-[3-(2-bromoethylamino)-4-tert-butyl-phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[3-(2-bromoethylamino)-4-tert-butyl-phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[3-(2-bromoethylamino)-4-tert-butylphenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[3-(2-bromoethylamino)-4-tert-butylphenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[3-(2-bromoethylamino)-4-tert-butyl-phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C25H27BrN6O MolecularWeight: 507.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)NCCBr

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)NCCBr

InChI

InChI=1S/C25H27BrN6O/c1-25(2,3)20-9-8-18(14-22(20)27-12-10-26)31-24(33)19-5-4-11-28-23(19)30-17-7-6-16-15-29-32-21(16)13-17/h4-9,11,13-15,27H,10,12H2,1-3H3,(H,28,30)(H,29,32)(H,31,33)