6-(1,3-benzodioxol-5-yl)-N-phenyl-imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-phenyl-imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-phenyl-imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-phenyl-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-phenylimidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-phenyl-amine Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=CC=C5

InChI

InChI=1S/C19H14N4O2/c1-2-4-14(5-3-1)21-18-19-20-8-9-23(19)11-15(22-18)13-6-7-16-17(10-13)25-12-24-16/h1-11H,12H2,(H,21,22)