N-(3,4-dimethylphenyl)-6-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-6-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-(2-keto-2-pyrrolidino-ethyl)pyridazine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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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)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)N3CCCC3)C

InChI

InChI=1S/C19H22N4O3/c1-13-5-6-15(11-14(13)2)20-19(26)16-7-8-17(24)23(21-16)12-18(25)22-9-3-4-10-22/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,20,26)