6-(1H-indazol-6-yl)-N-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(1H-indazol-6-yl)-N-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1H-indazol-6-yl)-N-[6-(4-isopropylpiperazin-1-yl)-3-pyridyl]imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1H-indazol-6-yl)-N-[6-(4-propan-2-yl-1-piperazinyl)-3-pyridinyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1H-indazol-6-yl)-N-[6-(4-propan-2-ylpiperazin-1-yl)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-(4-isopropylpiperazino)-3-pyridyl]amine Formula: C25H27N9 MolecularWeight: 453.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C25H27N9/c1-17(2)32-9-11-33(12-10-32)23-6-5-20(15-27-23)29-24-25-26-7-8-34(25)16-22(30-24)18-3-4-19-14-28-31-21(19)13-18/h3-8,13-17H,9-12H2,1-2H3,(H,28,31)(H,29,30)