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

Systemtic Name: N-[4-tert-butyl-3-(piperidin-4-ylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-(4-piperidylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-(4-piperidinylamino)phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-(piperidin-4-ylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-(4-piperidylamino)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C28H33N7O MolecularWeight: 483.60792

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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)NC5CCNCC5

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)NC5CCNCC5

InChI

InChI=1S/C28H33N7O/c1-28(2,3)23-9-8-21(16-25(23)32-19-10-13-29-14-11-19)34-27(36)22-5-4-12-30-26(22)33-20-7-6-18-17-31-35-24(18)15-20/h4-9,12,15-17,19,29,32H,10-11,13-14H2,1-3H3,(H,30,33)(H,31,35)(H,34,36)