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

Systemtic Name: N-[4-tert-butyl-3-(2-pyrrolidin-1-ylethanoylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-[(2-pyrrolidinoacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C29H33N7O2 MolecularWeight: 511.61802

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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)CN5CCCC5

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)CN5CCCC5

InChI

InChI=1S/C29H33N7O2/c1-29(2,3)23-11-10-21(16-25(23)34-26(37)18-36-13-4-5-14-36)33-28(38)22-7-6-12-30-27(22)32-20-9-8-19-17-31-35-24(19)15-20/h6-12,15-17H,4-5,13-14,18H2,1-3H3,(H,30,32)(H,31,35)(H,33,38)(H,34,37)