N-(2-ethanoylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-(2-acetylphenyl)-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-acetylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(2-acetylphenyl)-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-14(24)16-9-5-6-10-17(16)21-20(26)18-11-12-19(25)23(22-18)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,26)