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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-pyrazol-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-pyrazol-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-4-pyrazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethylpyrazol-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-ethylpyrazol-4-yl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C=N1)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O2/c1-3-17-8-12(7-15-17)16-10(2)11-4-5-13-14(6-11)19-9-18-13/h4-8,10,16H,3,9H2,1-2H3