N-[(4-methoxyphenyl)methyl]-4-(6-phenoxypyridazin-3-yl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(6-phenoxypyridazin-3-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(6-phenoxypyridazin-3-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(6-phenoxy-3-pyridazinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(6-phenoxypyridazin-3-yl)benzamide Traditional Name: N-p-anisyl-4-(6-phenoxypyridazin-3-yl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-30-21-13-7-18(8-14-21)17-26-25(29)20-11-9-19(10-12-20)23-15-16-24(28-27-23)31-22-5-3-2-4-6-22/h2-16H,17H2,1H3,(H,26,29)