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

Systemtic Name: N-ethyl-3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-methyl-benzamide Openeye Name: N-ethyl-3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: N-ethyl-3-[[5-(2-methoxy-4-methylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-methylbenzamide IUPAC Name: N-ethyl-3-[[5-(2-methoxy-4-methylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-methylbenzamide Traditional Name: N-ethyl-3-[[3-keto-5-(2-methoxy-4-methyl-phenoxy)-2-methyl-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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=C(C=C(C=C3)C)OC

Isomeric SMILES

CCN(C)C(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C23H26N4O4/c1-6-26(3)22(28)16-8-7-9-17(13-16)25-21-20(14-24-27(4)23(21)29)31-18-11-10-15(2)12-19(18)30-5/h7-14,25H,6H2,1-5H3