N-(4-methoxy-2-methyl-phenyl)-2-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]ethanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide Traditional Name: 2-[3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3

InChI

InChI=1S/C21H21N3O4/c1-14-10-17(27-2)7-8-19(14)22-21(26)13-28-18-5-3-4-15(12-18)11-16-6-9-20(25)24-23-16/h3-10,12H,11,13H2,1-2H3,(H,22,26)(H,24,25)