2-[4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]-N-[3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]-N-[3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,8,8a-tetrahydrophthalazin-2-yl]-N-[3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,8,8a-tetrahydrophthalazin-2-yl]-N-[3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,8,8a-tetrahydrophthalazin-2-yl]-N-[3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-1-keto-4a,5,8,8a-tetrahydrophthalazin-2-yl]-N-[3-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=CC=C2)NC(=O)CN3C(=O)C4CC=CCC4C(=N3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=CC=C2)NC(=O)CN3C(=O)C4CC=CCC4C(=N3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H31N5O5/c1-17-13-25(35)31-32-27(17)18-7-6-8-20(14-18)30-26(36)16-34-29(37)22-10-5-4-9-21(22)28(33-34)19-11-12-23(38-2)24(15-19)39-3/h4-8,11-12,14-15,17,21-22H,9-10,13,16H2,1-3H3,(H,30,36)(H,31,35)