2-(4-methoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(6-methoxy-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-25-17-9-3-14(4-10-17)13-19(24)21-16-7-5-15(6-8-16)18-11-12-20(26-2)23-22-18/h3-12H,13H2,1-2H3,(H,21,24)