2-[4-[3-(2-azanyl-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyrazol-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[3-(2-azanyl-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyrazol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyrazol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[3-(2-amino-6-ethyl-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-pyrazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[3-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyrazol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyrazol-1-yl]-N-cyclopropyl-acetamide Formula: C21H22N8O MolecularWeight: 402.45238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN(N=C4)CC(=O)NC5CC5)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN(N=C4)CC(=O)NC5CC5)N

InChI

InChI=1S/C21H22N8O/c1-2-14-6-18(28-21(22)27-14)17-9-24-20-16(17)5-12(7-23-20)13-8-25-29(10-13)11-19(30)26-15-3-4-15/h5-10,15H,2-4,11H2,1H3,(H,23,24)(H,26,30)(H2,22,27,28)