2-(4-aminophenyl)-1-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone

Systemtic Name: 2-(4-aminophenyl)-1-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-(4-aminophenyl)-1-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-(4-aminophenyl)-1-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C1)C(=O)CC2=CC=C(C=C2)N)C3=CC4=C(COO4)C=C3

Isomeric SMILES

C1CC(=NN(C1)C(=O)CC2=CC=C(C=C2)N)C3=CC4=C(COO4)C=C3

InChI

InChI=1S/C19H19N3O3/c20-16-7-3-13(4-8-16)10-19(23)22-9-1-2-17(21-22)14-5-6-15-12-24-25-18(15)11-14/h3-8,11H,1-2,9-10,12,20H2