N-[3-(6-methylpyridazin-3-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(6-methylpyridazin-3-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(6-methylpyridazin-3-yl)oxyphenyl]acetamide CAS Name: N-[3-[(6-methyl-3-pyridazinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(6-methylpyridazin-3-yl)oxyphenyl]acetamide Traditional Name: N-[3-(6-methylpyridazin-3-yl)oxyphenyl]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(C=C1)OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C13H13N3O2/c1-9-6-7-13(16-15-9)18-12-5-3-4-11(8-12)14-10(2)17/h3-8H,1-2H3,(H,14,17)