6-(1H-indazol-6-yl)-N-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(1H-indazol-6-yl)-N-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1H-indazol-6-yl)-N-(2-methoxy-4-pyridyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1H-indazol-6-yl)-N-(2-methoxy-4-pyridinyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1H-indazol-6-yl)-N-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-(2-methoxy-4-pyridyl)amine Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

COC1=NC=CC(=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C19H15N7O/c1-27-17-9-14(4-5-20-17)23-18-19-21-6-7-26(19)11-16(24-18)12-2-3-13-10-22-25-15(13)8-12/h2-11H,1H3,(H,22,25)(H,20,23,24)