N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)-4-pyrazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(2-methoxyethyl)pyrazol-4-yl]amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CN(N=C3)CCOC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CN(N=C3)CCOC

InChI

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