4-ethyl-6-[5-(1-pyrrolidin-3-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-ethyl-6-[5-(1-pyrrolidin-3-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-ethyl-6-[5-(1-pyrrolidin-3-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-ethyl-6-[5-[1-(3-pyrrolidinyl)-4-pyrazolyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: 4-ethyl-6-[5-(1-pyrrolidin-3-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [4-ethyl-6-[5-(1-pyrrolidin-3-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C20H22N8 MolecularWeight: 374.44228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN(N=C4)C5CCNC5)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN(N=C4)C5CCNC5)N

InChI

InChI=1S/C20H22N8/c1-2-14-6-18(27-20(21)26-14)17-10-24-19-16(17)5-12(7-23-19)13-8-25-28(11-13)15-3-4-22-9-15/h5-8,10-11,15,22H,2-4,9H2,1H3,(H,23,24)(H2,21,26,27)