2-[5-azanyl-3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-3-(1,3-benzodioxol-5-yl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c13-12-6-9(14-15(12)3-4-16)8-1-2-10-11(5-8)18-7-17-10/h1-2,5-6,16H,3-4,7,13H2