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

Systemtic Name: N-cyclopropyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-keto-5-(2-methoxyphenoxy)-2-methyl-pyridazin-4-yl]amino]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2OC)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2OC)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N4O4/c1-26-22(28)20(19(13-23-26)30-18-9-4-3-8-17(18)29-2)24-16-7-5-6-14(12-16)21(27)25-15-10-11-15/h3-9,12-13,15,24H,10-11H2,1-2H3,(H,25,27)