N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]benzamide Traditional Name: 3-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5/c1-34-16-15-28-26(32)19-7-6-8-20(17-19)30-25-24(36-23-9-4-3-5-10-23)18-29-31(27(25)33)21-11-13-22(35-2)14-12-21/h3-14,17-18,30H,15-16H2,1-2H3,(H,28,32)