N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethyl-1-pyrazolyl)-N-methylethanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methylethanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-methyl-amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H23N5O2/c1-13-8-14(2)24(22-13)7-6-23(3)11-16-10-20-21-19(16)15-4-5-17-18(9-15)26-12-25-17/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,20,21)