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

Systemtic Name: N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C27H31N7O2 MolecularWeight: 485.58074

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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)NC(=O)CN(C)C

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)NC(=O)CN(C)C

InChI

InChI=1S/C27H31N7O2/c1-27(2,3)21-11-10-19(14-23(21)32-24(35)16-34(4)5)31-26(36)20-7-6-12-28-25(20)30-18-9-8-17-15-29-33-22(17)13-18/h6-15H,16H2,1-5H3,(H,28,30)(H,29,33)(H,31,36)(H,32,35)