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

Systemtic Name: 4-ethyl-6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-ethyl-6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-ethyl-6-[5-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: 4-ethyl-6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [4-ethyl-6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C17H17N7 MolecularWeight: 319.36378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7/c1-3-12-5-15(23-17(18)22-12)14-8-20-16-13(14)4-10(6-19-16)11-7-21-24(2)9-11/h4-9H,3H2,1-2H3,(H,19,20)(H2,18,22,23)