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

Systemtic Name: 4-[[5-(4-chloranyl-3-methyl-phenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-benzamide Openeye Name: 4-[[5-(4-chloro-3-methyl-phenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-ethyl-benzamide CAS Name: 4-[[5-(4-chloro-3-methylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[5-(4-chloro-3-methylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-ethylbenzamide Traditional Name: 4-[[5-(4-chloro-3-methyl-phenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-ethyl-benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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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=CC(=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-4-23-20(27)14-5-7-15(8-6-14)25-19-18(12-24-26(3)21(19)28)29-16-9-10-17(22)13(2)11-16/h5-12,25H,4H2,1-3H3,(H,23,27)