1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(piperonylamino)ethyl]-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N4O6/c1-30-16-5-3-15(4-6-16)24-22(29)17-7-9-21(28)26(25-17)12-20(27)23-11-14-2-8-18-19(10-14)32-13-31-18/h2-10H,11-13H2,1H3,(H,23,27)(H,24,29)