N-[4-[[6-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[6-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide CAS Name: N-[4-[[6-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[6-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Traditional Name: N-[4-[6-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(N=C1C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1CCN(N=C1C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27N3O4/c1-5-16-12-13-26(23(28)17-6-9-19(10-7-17)24-15(2)27)25-22(16)18-8-11-20(29-3)21(14-18)30-4/h6-11,14,16H,5,12-13H2,1-4H3,(H,24,27)