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

Systemtic Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H24N4O4/c1-34-22-14-12-21(13-15-22)31-27(33)25(24(17-28-31)35-23-8-3-2-4-9-23)29-20-7-5-6-18(16-20)26(32)30-19-10-11-19/h2-9,12-17,19,29H,10-11H2,1H3,(H,30,32)