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

Systemtic Name: N-(3,4-dimethylphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-(4-isopropylanilino)-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(4-propan-2-ylanilino)ethyl]pyridazine-3-carboxamide Traditional Name: 1-(2-cumidino-2-keto-ethyl)-N-(3,4-dimethylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)C(C)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)C(C)C)C

InChI

InChI=1S/C24H26N4O3/c1-15(2)18-6-9-19(10-7-18)25-22(29)14-28-23(30)12-11-21(27-28)24(31)26-20-8-5-16(3)17(4)13-20/h5-13,15H,14H2,1-4H3,(H,25,29)(H,26,31)