2-[(7-bromanyl-1H-indazol-6-yl)amino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(7-bromanyl-1H-indazol-6-yl)amino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide Openeye Name: 2-[(7-bromo-1H-indazol-6-yl)amino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide CAS Name: 2-[(7-bromo-1H-indazol-6-yl)amino]-N-(4-tert-butylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[(7-bromo-1H-indazol-6-yl)amino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide Traditional Name: 2-[(7-bromo-1H-indazol-6-yl)amino]-N-(4-tert-butylphenyl)nicotinamide Formula: C23H22BrN5O MolecularWeight: 464.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=C(C4=C(C=C3)C=NN4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=C(C4=C(C=C3)C=NN4)Br

InChI

InChI=1S/C23H22BrN5O/c1-23(2,3)15-7-9-16(10-8-15)27-22(30)17-5-4-12-25-21(17)28-18-11-6-14-13-26-29-20(14)19(18)24/h4-13H,1-3H3,(H,25,28)(H,26,29)(H,27,30)