N-[4-(3-methyl-6-oxidanylidene-1,2-dihydropyridazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-methyl-6-oxidanylidene-1,2-dihydropyridazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(3-methyl-6-oxo-1,2-dihydropyridazin-3-yl)phenyl]acetamide CAS Name: N-[4-(3-methyl-6-oxo-1,2-dihydropyridazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(3-methyl-6-oxo-1,2-dihydropyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-keto-3-methyl-1,2-dihydropyridazin-3-yl)phenyl]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C=CC(=O)NN2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C=CC(=O)NN2)C

InChI

InChI=1S/C13H15N3O2/c1-9(17)14-11-5-3-10(4-6-11)13(2)8-7-12(18)15-16-13/h3-8,16H,1-2H3,(H,14,17)(H,15,18)