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

Systemtic Name: 4-ethyl-6-[5-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-ethyl-6-[5-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-ethyl-6-[5-(1,3,5-trimethyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: 4-ethyl-6-[5-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [4-ethyl-6-[5-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=C(N(N=C4C)C)C)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=C(N(N=C4C)C)C)N

InChI

InChI=1S/C19H21N7/c1-5-13-7-16(24-19(20)23-13)15-9-22-18-14(15)6-12(8-21-18)17-10(2)25-26(4)11(17)3/h6-9H,5H2,1-4H3,(H,21,22)(H2,20,23,24)