1-(1,3-benzodioxol-5-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]ethanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H19N3O3/c1-17(7-11-6-16-18(2)8-11)9-13(19)12-3-4-14-15(5-12)21-10-20-14/h3-6,8,13,19H,7,9-10H2,1-2H3