N-(4-ethanoylphenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-9(18)10-3-5-11(6-4-10)15-14(20)12-7-8-13(19)17(2)16-12/h3-8H,1-2H3,(H,15,20)