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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-pyrazol-3-amine Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-pyrazol-3-amine CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-3-pyrazolamine IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methylpyrazol-3-amine Traditional Name: [2-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-pyrazol-3-yl]amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C(C)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=C(N(N=C1)C(C)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C13H15N3O2/c1-8-6-15-16(13(8)14)9(2)10-3-4-11-12(5-10)18-7-17-11/h3-6,9H,7,14H2,1-2H3