N-(4-acetamidophenyl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(1,3-benzodioxol-5-yl)-6-keto-pyridazin-1-yl]acetamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N4O5/c1-13(26)22-15-3-5-16(6-4-15)23-20(27)11-25-21(28)9-7-17(24-25)14-2-8-18-19(10-14)30-12-29-18/h2-10H,11-12H2,1H3,(H,22,26)(H,23,27)