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

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

Systemtic Name:N-[4-tert-butyl-3-(pyrrolidin-1-ylcarbonylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Openeye Name:N-[4-tert-butyl-3-(pyrrolidine-1-carbonylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CAS Name:N-[4-tert-butyl-3-[[oxo(1-pyrrolidinyl)methyl]amino]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide
IUPAC Name:N-[4-tert-butyl-3-(pyrrolidine-1-carbonylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Traditional Name:N-[4-tert-butyl-3-(pyrrolidine-1-carbonylamino)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide
Formula: C28H31N7O2
MolecularWeight: 497.59144
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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)N5CCCC5


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)N5CCCC5


InChI

InChI=1S/C28H31N7O2/c1-28(2,3)22-11-10-20(16-24(22)33-27(37)35-13-4-5-14-35)32-26(36)21-7-6-12-29-25(21)31-19-9-8-18-17-30-34-23(18)15-19/h6-12,15-17H,4-5,13-14H2,1-3H3,(H,29,31)(H,30,34)(H,32,36)(H,33,37)


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