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4-[1-(1,3-benzodioxol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

4-[1-(1,3-benzodioxol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name:4-[1-(1,3-benzodioxol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Openeye Name:4-[1-(1,3-benzodioxol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
CAS Name:4-[1-(1,3-benzodioxol-5-ylmethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine
IUPAC Name:4-[1-(1,3-benzodioxol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Traditional Name:[4-(1-piperonylbenzimidazol-2-yl)furazan-3-yl]amine
Formula: C17H13N5O3
MolecularWeight: 335.31682
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4N=C3C5=NON=C5N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4N=C3C5=NON=C5N


InChI

InChI=1S/C17H13N5O3/c18-16-15(20-25-21-16)17-19-11-3-1-2-4-12(11)22(17)8-10-5-6-13-14(7-10)24-9-23-13/h1-7H,8-9H2,(H2,18,21)


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