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

Systemtic Name: N-(3,4-dimethylphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-(phenethylamino)ethyl]pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(phenethylamino)ethyl]pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(phenethylamino)ethyl]pyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-(phenethylamino)ethyl]pyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O3/c1-16-8-9-19(14-17(16)2)25-23(30)20-10-11-22(29)27(26-20)15-21(28)24-13-12-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,24,28)(H,25,30)