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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: [5-(o-tolyl)-1,2,4-triazin-3-yl]-piperonyl-amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O2/c1-12-4-2-3-5-14(12)15-10-20-22-18(21-15)19-9-13-6-7-16-17(8-13)24-11-23-16/h2-8,10H,9,11H2,1H3,(H,19,21,22)