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N-[4-tert-butyl-3-[2-(methylamino)ethanoylamino]phenyl]-2-(3H-indazol-5-ylamino)pyridine-3-carboxamide

N-[4-tert-butyl-3-[2-(methylamino)ethanoylamino]phenyl]-2-(3H-indazol-5-ylamino)pyridine-3-carboxamide

Systemtic Name:N-[4-tert-butyl-3-[2-(methylamino)ethanoylamino]phenyl]-2-(3H-indazol-5-ylamino)pyridine-3-carboxamide
Openeye Name:N-[4-tert-butyl-3-[[2-(methylamino)acetyl]amino]phenyl]-2-(3H-indazol-5-ylamino)pyridine-3-carboxamide
CAS Name:N-[4-tert-butyl-3-[[2-(methylamino)-1-oxoethyl]amino]phenyl]-2-(3H-indazol-5-ylamino)-3-pyridinecarboxamide
IUPAC Name:N-[4-tert-butyl-3-[[2-(methylamino)acetyl]amino]phenyl]-2-(3H-indazol-5-ylamino)pyridine-3-carboxamide
Traditional Name:N-[4-tert-butyl-3-(sarcosylamino)phenyl]-2-(3H-indazol-5-ylamino)nicotinamide
Formula: C26H29N7O2
MolecularWeight: 471.55416
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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)N=NC4)NC(=O)CNC


Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)N=NC4)NC(=O)CNC


InChI

InChI=1S/C26H29N7O2/c1-26(2,3)20-9-7-18(13-22(20)32-23(34)15-27-4)31-25(35)19-6-5-11-28-24(19)30-17-8-10-21-16(12-17)14-29-33-21/h5-13,27H,14-15H2,1-4H3,(H,28,30)(H,31,35)(H,32,34)


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