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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]benzamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]benzamide Traditional Name: N-(4-fluorobenzyl)-3-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]benzamide Formula: C31H25FN4O4 MolecularWeight: 536.553003

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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)NCC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C31H25FN4O4/c1-39-26-16-14-25(15-17-26)36-31(38)29(28(20-34-36)40-27-8-3-2-4-9-27)35-24-7-5-6-22(18-24)30(37)33-19-21-10-12-23(32)13-11-21/h2-18,20,35H,19H2,1H3,(H,33,37)