N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-indan-5-yl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-29-20-10-7-17(13-21(20)30-2)19-9-11-23(28)26(25-19)14-22(27)24-18-8-6-15-4-3-5-16(15)12-18/h6-13H,3-5,14H2,1-2H3,(H,24,27)