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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-4-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1H-pyrazol-4-yl)amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CNN=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CNN=C3

InChI

InChI=1S/C12H13N3O2/c1-8(15-10-5-13-14-6-10)9-2-3-11-12(4-9)17-7-16-11/h2-6,8,15H,7H2,1H3,(H,13,14)