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

Systemtic Name: 6-(1H-indazol-6-yl)-N-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1H-indazol-6-yl)-N-(1-isopropylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1H-indazol-6-yl)-N-(1-propan-2-yl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1H-indazol-6-yl)-N-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-(1-isopropylpyrazol-4-yl)amine Formula: C19H18N8 MolecularWeight: 358.39982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC(C)N1C=C(C=N1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C19H18N8/c1-12(2)27-10-15(9-22-27)23-18-19-20-5-6-26(19)11-17(24-18)13-3-4-14-8-21-25-16(14)7-13/h3-12H,1-2H3,(H,21,25)(H,23,24)