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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-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-[(1S)-indan-1-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-[(1S)-indan-1-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)NC3CCC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N[C@H]3CCC4=CC=CC=C34)OC

InChI

InChI=1S/C23H23N3O4/c1-29-20-11-8-16(13-21(20)30-2)18-10-12-23(28)26(25-18)14-22(27)24-19-9-7-15-5-3-4-6-17(15)19/h3-6,8,10-13,19H,7,9,14H2,1-2H3,(H,24,27)/t19-/m0/s1