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

Systemtic Name: N-cyclopropyl-3-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]benzamide Openeye Name: N-cyclopropyl-3-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]benzamide CAS Name: N-cyclopropyl-3-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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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)NC4CC4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H20N4O3/c1-25-21(27)19(18(13-22-25)28-17-8-3-2-4-9-17)23-16-7-5-6-14(12-16)20(26)24-15-10-11-15/h2-9,12-13,15,23H,10-11H2,1H3,(H,24,26)