N-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O2/c1-27(2,3)19-9-11-24(35-14-13-33(4)5)23(15-19)31-26(34)21-7-6-12-28-25(21)30-20-10-8-18-17-29-32-22(18)16-20/h6-12,15-17H,13-14H2,1-5H3,(H,28,30)(H,29,32)(H,31,34)