5-azanyl-4-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-piperonyl-3-pyrazolin-3-one Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=C(NNC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=C(NNC3=O)N

InChI

InChI=1S/C11H11N3O3/c12-10-7(11(15)14-13-10)3-6-1-2-8-9(4-6)17-5-16-8/h1-2,4H,3,5H2,(H4,12,13,14,15)