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

Systemtic Name: N-(2-methoxyethyl)-3-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]benzamide Traditional Name: 3-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C21H22N4O4/c1-25-21(27)19(18(14-23-25)29-17-9-4-3-5-10-17)24-16-8-6-7-15(13-16)20(26)22-11-12-28-2/h3-10,13-14,24H,11-12H2,1-2H3,(H,22,26)