N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-pyrazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-pyrazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-pyridyl)pyrazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-2-pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-ylpyrazin-2-amine Traditional Name: piperonyl-[5-(4-pyridyl)pyrazin-2-yl]amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(N=C3)C4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(N=C3)C4=CC=NC=C4

InChI

InChI=1S/C17H14N4O2/c1-2-15-16(23-11-22-15)7-12(1)8-20-17-10-19-14(9-21-17)13-3-5-18-6-4-13/h1-7,9-10H,8,11H2,(H,20,21)