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

Systemtic Name: 4-[5-[1-(2-dimethylaminoethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine Openeye Name: 4-[5-[1-(2-dimethylaminoethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine CAS Name: 4-[5-[1-(2-dimethylaminoethyl)-4-pyrazolyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-2-pyrimidinamine IUPAC Name: 4-[5-[1-(2-dimethylaminoethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethylpyrimidin-2-amine Traditional Name: 2-[4-[3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyrazol-1-yl]ethyl-dimethyl-amine Formula: C20H24N8 MolecularWeight: 376.45816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N8/c1-4-15-8-18(26-20(21)25-15)17-11-23-19-16(17)7-13(9-22-19)14-10-24-28(12-14)6-5-27(2)3/h7-12H,4-6H2,1-3H3,(H,22,23)(H2,21,25,26)