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

Systemtic Name: N-[4-(3-methyl-6-oxidanylidene-1H-pyridazin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(3-methyl-6-oxo-1H-pyridazin-4-yl)phenyl]acetamide CAS Name: N-[4-(3-methyl-6-oxo-1H-pyridazin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(3-methyl-6-oxo-1H-pyridazin-4-yl)phenyl]acetamide Traditional Name: N-[4-(6-keto-3-methyl-1H-pyridazin-4-yl)phenyl]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C=C1C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NNC(=O)C=C1C2=CC=C(C=C2)NC(=O)C

InChI

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