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

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(4-pyrimidinyl)ethanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-ylethanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[1-(4-pyrimidyl)ethyl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC=NC=C1)N(C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N5O2/c1-12(15-5-6-19-10-20-15)23(2)9-14-8-21-22-18(14)13-3-4-16-17(7-13)25-11-24-16/h3-8,10,12H,9,11H2,1-2H3,(H,21,22)