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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=C(NN=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=C(NN=C3)N

InChI

InChI=1S/C11H11N3O2/c12-11-8(5-13-14-11)3-7-1-2-9-10(4-7)16-6-15-9/h1-2,4-5H,3,6H2,(H3,12,13,14)