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

Systemtic Name: (4-aminophenyl)-[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (4-aminophenyl)-[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (4-aminophenyl)-[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (4-aminophenyl)-[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (4-aminophenyl)-[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(N=C1C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1CCN(N=C1C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H23N3O3/c1-13-10-11-23(20(24)14-4-7-16(21)8-5-14)22-19(13)15-6-9-17(25-2)18(12-15)26-3/h4-9,12-13H,10-11,21H2,1-3H3