1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(4-acetamidoanilino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(4-acetamidoanilino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-(3,4-dimethylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H23N5O4/c1-14-4-5-19(12-15(14)2)26-23(32)20-10-11-22(31)28(27-20)13-21(30)25-18-8-6-17(7-9-18)24-16(3)29/h4-12H,13H2,1-3H3,(H,24,29)(H,25,30)(H,26,32)