3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazol-4-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazol-4-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazol-4-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazol-4-amine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazol-4-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazol-4-yl]amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C11H11N3O2/c1-6-10(12)11(14-13-6)7-2-3-8-9(4-7)16-5-15-8/h2-4H,5,12H2,1H3,(H,13,14)