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

Systemtic Name: 4-ethyl-6-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-ethyl-6-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-ethyl-6-[5-[1-[2-(1-pyrrolidinyl)ethyl]-4-pyrazolyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: 4-ethyl-6-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [4-ethyl-6-[5-[1-(2-pyrrolidinoethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C22H26N8 MolecularWeight: 402.49544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN(N=C4)CCN5CCCC5)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN(N=C4)CCN5CCCC5)N

InChI

InChI=1S/C22H26N8/c1-2-17-10-20(28-22(23)27-17)19-13-25-21-18(19)9-15(11-24-21)16-12-26-30(14-16)8-7-29-5-3-4-6-29/h9-14H,2-8H2,1H3,(H,24,25)(H2,23,27,28)