N-[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: N-[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: N-[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: N-[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: N-[5-(6-keto-1H-pyridazin-3-yl)-2-methyl-phenyl]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)NC(=O)C

InChI

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