4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-methylbenzamide Traditional Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N4O5/c1-21-19(25)12-3-5-13(6-4-12)23-18-17(10-22-24(2)20(18)26)29-14-7-8-15-16(9-14)28-11-27-15/h3-10,23H,11H2,1-2H3,(H,21,25)