N-[2-(4-methoxyphenyl)ethyl]-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-30-18-7-5-15(6-8-18)11-12-22-20(26)14-24-21(27)10-9-19(23-24)16-3-2-4-17(13-16)25(28)29/h2-10,13H,11-12,14H2,1H3,(H,22,26)