N-(1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(1H-indol-5-yl)-3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: 1H-indol-5-yl-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C18H15N7 MolecularWeight: 329.3586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C18H15N7/c1-24-11-13(9-22-24)16-10-21-18-17(20-6-7-25(16)18)23-14-2-3-15-12(8-14)4-5-19-15/h2-11,19H,1H3,(H,20,23)