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

Systemtic Name: N-(3-azanyl-4-tert-butyl-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(3-amino-4-tert-butyl-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(3-amino-4-tert-butylphenyl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(3-amino-4-tert-butylphenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(3-amino-4-tert-butyl-phenyl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C23H24N6O MolecularWeight: 400.47626

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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)N

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)N

InChI

InChI=1S/C23H24N6O/c1-23(2,3)18-9-8-15(11-19(18)24)28-22(30)17-5-4-10-25-21(17)27-16-7-6-14-13-26-29-20(14)12-16/h4-13H,24H2,1-3H3,(H,25,27)(H,26,29)(H,28,30)