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

Systemtic Name: 3-[[5-(2,4-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-N-methyl-benzamide Openeye Name: 3-[[5-(2,4-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-ethyl-N-methyl-benzamide CAS Name: 3-[[5-(2,4-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-ethyl-N-methylbenzamide IUPAC Name: 3-[[5-(2,4-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-ethyl-N-methylbenzamide Traditional Name: 3-[[5-(2,4-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-ethyl-N-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-6-26(4)22(28)17-8-7-9-18(13-17)25-21-20(14-24-27(5)23(21)29)30-19-11-10-15(2)12-16(19)3/h7-14,25H,6H2,1-5H3