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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)NC

InChI

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