N-[6-(2-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-(2-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[6-(2-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazol-4-yl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[6-(2-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazol-4-yl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[6-(2-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[6-(2-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazol-4-yl]-2-methyl-thiazole-4-carboxamide Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=C(NC5=NC=C4)C6CC6

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=C(NC5=NC=C4)C6CC6

InChI

InChI=1S/C22H18N6OS/c1-11-25-20(10-30-11)22(29)27-18-6-13(7-19-16(18)9-24-28-19)14-4-5-23-21-15(14)8-17(26-21)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,23,26)(H,24,28)(H,27,29)