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

Systemtic Name: N-(3-acetamidophenyl)-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-methyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-methyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-keto-2-methyl-5,6-diphenyl-pyridazine-4-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-17(31)27-20-14-9-15-21(16-20)28-25(32)23-22(18-10-5-3-6-11-18)24(29-30(2)26(23)33)19-12-7-4-8-13-19/h3-16H,1-2H3,(H,27,31)(H,28,32)