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

Systemtic Name: 4-[[5-(3-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-benzamide Openeye Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-ethyl-benzamide CAS Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-ethylbenzamide Traditional Name: 4-[[5-(3-chlorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-ethyl-benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-3-22-19(26)13-7-9-15(10-8-13)24-18-17(12-23-25(2)20(18)27)28-16-6-4-5-14(21)11-16/h4-12,24H,3H2,1-2H3,(H,22,26)