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

Systemtic Name: (3-aminophenyl)-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (3-aminophenyl)-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (3-aminophenyl)-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (3-aminophenyl)-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (3-aminophenyl)-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C19H21N3O3/c1-24-17-9-8-13(12-18(17)25-2)16-7-4-10-22(21-16)19(23)14-5-3-6-15(20)11-14/h3,5-6,8-9,11-12H,4,7,10,20H2,1-2H3