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

Systemtic Name: 2-(4-aminophenyl)-1-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-(4-aminophenyl)-1-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-(4-aminophenyl)-1-[6-(1,3-benzodioxol-5-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(C=C3)OCO4

Isomeric SMILES

C1CC(=NN(C1)C(=O)CC2=CC=C(C=C2)N)C3=CC4=C(C=C3)OCO4

InChI

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