3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-isobutyl-imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-isobutyl-amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC=CN2C1=NC=C2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CNC1=NC=CN2C1=NC=C2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N4O2/c1-11(2)8-19-16-17-20-9-13(21(17)6-5-18-16)12-3-4-14-15(7-12)23-10-22-14/h3-7,9,11H,8,10H2,1-2H3,(H,18,19)