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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C32H28N4O4 MolecularWeight: 532.58912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=C(C=C4)OC)OC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=C(C=C4)OC)OC5=CC=CC=C5

InChI

InChI=1S/C32H28N4O4/c1-35(22-23-10-5-3-6-11-23)31(37)24-12-9-13-25(20-24)34-30-29(40-28-14-7-4-8-15-28)21-33-36(32(30)38)26-16-18-27(39-2)19-17-26/h3-21,34H,22H2,1-2H3