N-[(2,4-dimethoxyphenyl)methyl]-4-(6-phenoxypyridazin-3-yl)benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(6-phenoxypyridazin-3-yl)benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(6-phenoxypyridazin-3-yl)benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(6-phenoxy-3-pyridazinyl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(6-phenoxypyridazin-3-yl)benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-(6-phenoxypyridazin-3-yl)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-31-22-13-12-20(24(16-22)32-2)17-27-26(30)19-10-8-18(9-11-19)23-14-15-25(29-28-23)33-21-6-4-3-5-7-21/h3-16H,17H2,1-2H3,(H,27,30)