N-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)benzamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)benzamide Openeye Name: N-(6-methyl-4-oxo-1H-pyridazin-3-yl)benzamide CAS Name: N-(6-methyl-4-oxo-1H-pyridazin-3-yl)benzamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyridazin-3-yl)benzamide Traditional Name: N-(4-keto-6-methyl-1H-pyridazin-3-yl)benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=NN1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2/c1-8-7-10(16)11(15-14-8)13-12(17)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,16)(H,13,15,17)