4-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,2,4-triazol-3-yl]-2-methyl-pyrazol-3-amine

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,2,4-triazol-3-yl]-2-methyl-pyrazol-3-amine Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,2,4-triazol-3-yl]-2-methyl-pyrazol-3-amine CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,2,4-triazol-3-yl]-2-methyl-3-pyrazolamine IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,2,4-triazol-3-yl]-2-methylpyrazol-3-amine Traditional Name: [2-methyl-4-(5-methyl-4-piperonyl-1,2,4-triazol-3-yl)pyrazol-3-yl]amine Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC3=C(C=C2)OCO3)C4=C(N(N=C4)C)N

Isomeric SMILES

CC1=NN=C(N1CC2=CC3=C(C=C2)OCO3)C4=C(N(N=C4)C)N

InChI

InChI=1S/C15H16N6O2/c1-9-18-19-15(11-6-17-20(2)14(11)16)21(9)7-10-3-4-12-13(5-10)23-8-22-12/h3-6H,7-8,16H2,1-2H3