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

Systemtic Name: (4-aminophenyl)-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (4-aminophenyl)-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (4-aminophenyl)-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (4-aminophenyl)-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (4-aminophenyl)-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c19-14-6-3-12(4-7-14)18(22)21-9-1-2-15(20-21)13-5-8-16-17(10-13)24-11-23-16/h3-8,10H,1-2,9,11,19H2