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

Systemtic Name: N-[4-[[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide CAS Name: N-[4-[[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Traditional Name: N-[4-[6-(3,4-dimethoxyphenyl)-5-methyl-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-14-11-12-25(22(27)16-5-8-18(9-6-16)23-15(2)26)24-21(14)17-7-10-19(28-3)20(13-17)29-4/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)