4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C26H23N7O MolecularWeight: 449.50712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(C=CN=C3N2)NC4=CC5=C(C=C4)NN=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(C=CN=C3N2)NC4=CC5=C(C=C4)NN=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C26H23N7O/c34-26(30-19-4-2-1-3-5-19)33-12-9-17(10-13-33)24-15-21-23(8-11-27-25(21)31-24)29-20-6-7-22-18(14-20)16-28-32-22/h1-9,11,14-16H,10,12-13H2,(H,28,32)(H,30,34)(H2,27,29,31)