6-(1H-indazol-6-yl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(1H-indazol-6-yl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1H-indazol-6-yl)-N-[6-(2-methoxyethoxy)-3-pyridyl]imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1H-indazol-6-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1H-indazol-6-yl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-[6-(2-methoxyethoxy)-3-pyridyl]amine Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C21H19N7O2/c1-29-8-9-30-19-5-4-16(12-23-19)25-20-21-22-6-7-28(21)13-18(26-20)14-2-3-15-11-24-27-17(15)10-14/h2-7,10-13H,8-9H2,1H3,(H,24,27)(H,25,26)