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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]-N-(2-pyridylmethyl)benzamide Formula: C30H25N5O4 MolecularWeight: 519.5506

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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=CC=N5

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=CC=N5

InChI

InChI=1S/C30H25N5O4/c1-38-25-15-13-24(14-16-25)35-30(37)28(27(20-33-35)39-26-11-3-2-4-12-26)34-22-10-7-8-21(18-22)29(36)32-19-23-9-5-6-17-31-23/h2-18,20,34H,19H2,1H3,(H,32,36)