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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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