1,2-bis(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazin-3-amine

Systemtic Name: 1,2-bis(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazin-3-amine Openeye Name: 1,2-bis(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazin-3-amine CAS Name: 1,2-bis(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazin-3-amine IUPAC Name: 1,2-bis(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazin-3-amine Traditional Name: (1,2-dipiperonyl-1,2,4-triazin-3-yl)amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=CN=C(N3CC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=CN=C(N3CC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C19H18N4O4/c20-19-21-5-6-22(9-13-1-3-15-17(7-13)26-11-24-15)23(19)10-14-2-4-16-18(8-14)27-12-25-16/h1-8H,9-12H2,(H2,20,21)