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

Systemtic Name: N-(1H-indol-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(1H-indol-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(1H-indol-5-yl)-5-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1H-indol-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: 1H-indol-5-yl-[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC=C(N4C3=NC=C4)C5=CNN=C5

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC=C(N4C3=NC=C4)C5=CNN=C5

InChI

InChI=1S/C17H13N7/c1-2-14-11(3-4-18-14)7-13(1)23-16-17-19-5-6-24(17)15(10-20-16)12-8-21-22-9-12/h1-10,18H,(H,20,23)(H,21,22)