5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-yl]-methyl-[(5-methyl-2-furyl)methyl]amine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(O1)CN(C)C2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N4O3/c1-11-3-5-13(24-11)9-21(2)17-19-14(8-18-20-17)12-4-6-15-16(7-12)23-10-22-15/h3-8H,9-10H2,1-2H3