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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(1-methyl-4-pyrazolyl)ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-yl]-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C=N1)CCNC2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N6O2/c1-22-9-11(7-19-22)4-5-17-16-20-13(8-18-21-16)12-2-3-14-15(6-12)24-10-23-14/h2-3,6-9H,4-5,10H2,1H3,(H,17,20,21)