N-ethyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-methyl-benzamide

Systemtic Name: N-ethyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-methyl-benzamide Openeye Name: N-ethyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: N-ethyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-methylbenzamide IUPAC Name: N-ethyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-methylbenzamide Traditional Name: N-ethyl-3-[[3-keto-5-(2-methoxyphenoxy)-2-methyl-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC=C3OC

Isomeric SMILES

CCN(C)C(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O4/c1-5-25(2)21(27)15-9-8-10-16(13-15)24-20-19(14-23-26(3)22(20)28)30-18-12-7-6-11-17(18)29-4/h6-14,24H,5H2,1-4H3