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

Systemtic Name: N-(4-ethanoylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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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)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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