N-(3-ethanoylphenyl)-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-methyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-methyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-3-keto-2-methyl-5,6-diphenyl-pyridazine-4-carboxamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-17(30)20-14-9-15-21(16-20)27-25(31)23-22(18-10-5-3-6-11-18)24(28-29(2)26(23)32)19-12-7-4-8-13-19/h3-16H,1-2H3,(H,27,31)