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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-6-(1H-indazol-6-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1-ethylpyrazol-4-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: (1-ethylpyrazol-4-yl)-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C18H16N8 MolecularWeight: 344.37324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CCN1C=C(C=N1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C18H16N8/c1-2-26-10-14(9-21-26)22-17-18-19-5-6-25(18)11-16(23-17)12-3-4-13-8-20-24-15(13)7-12/h3-11H,2H2,1H3,(H,20,24)(H,22,23)