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

Systemtic Name: 4-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C29H28N4O5 MolecularWeight: 512.55642

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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=C(C=C4)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H28N4O5/c1-36-23-15-13-22(14-16-23)33-29(35)27(26(19-31-33)38-24-6-3-2-4-7-24)32-21-11-9-20(10-12-21)28(34)30-18-25-8-5-17-37-25/h2-4,6-7,9-16,19,25,32H,5,8,17-18H2,1H3,(H,30,34)