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

Systemtic Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-benzamide Openeye Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-ethyl-benzamide CAS Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-ethylbenzamide Traditional Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-ethyl-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-3-22-20(26)13-4-6-14(7-5-13)24-19-18(11-23-25(2)21(19)27)30-15-8-9-16-17(10-15)29-12-28-16/h4-11,24H,3,12H2,1-2H3,(H,22,26)