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

Systemtic Name: N-[4-tert-butyl-3-[(E)-4-pyrrolidin-1-ylbut-1-enyl]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-[(E)-4-pyrrolidin-1-ylbut-1-enyl]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[(E)-4-(1-pyrrolidinyl)but-1-enyl]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-[(E)-4-pyrrolidin-1-ylbut-1-enyl]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-[(E)-4-pyrrolidinobut-1-enyl]phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C31H36N6O MolecularWeight: 508.65714

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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)C=CCCN5CCCC5

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)/C=C/CCN5CCCC5

InChI

InChI=1S/C31H36N6O/c1-31(2,3)27-14-13-24(19-22(27)9-4-5-16-37-17-6-7-18-37)35-30(38)26-10-8-15-32-29(26)34-25-12-11-23-21-33-36-28(23)20-25/h4,8-15,19-21H,5-7,16-18H2,1-3H3,(H,32,34)(H,33,36)(H,35,38)/b9-4+