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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]amine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)N

InChI

InChI=1S/C10H9N3O2/c11-10-7(4-12-13-10)6-1-2-8-9(3-6)15-5-14-8/h1-4H,5H2,(H3,11,12,13)