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

Systemtic Name: N-[4-tert-butyl-3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C28H30N6O MolecularWeight: 466.5774

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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)C5=CCNCC5

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)C5=CCNCC5

InChI

InChI=1S/C28H30N6O/c1-28(2,3)24-9-8-20(15-23(24)18-10-13-29-14-11-18)33-27(35)22-5-4-12-30-26(22)32-21-7-6-19-17-31-34-25(19)16-21/h4-10,12,15-17,29H,11,13-14H2,1-3H3,(H,30,32)(H,31,34)(H,33,35)