N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(1-methyl-4-pyrazolyl)methanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N5O2/c1-21(8-12-6-19-22(2)9-12)10-14-7-18-20-17(14)13-3-4-15-16(5-13)24-11-23-15/h3-7,9H,8,10-11H2,1-2H3,(H,18,20)