2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pyrazol-3-amine

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pyrazol-3-amine Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pyrazol-3-amine CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-3-pyrazolamine IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylpyrazol-3-amine Traditional Name: [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pyrazol-3-yl]amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C(C)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC1=C(N(N=C1)C(C)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C14H17N3O2/c1-9-8-16-17(14(9)15)10(2)11-3-4-12-13(7-11)19-6-5-18-12/h3-4,7-8,10H,5-6,15H2,1-2H3