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

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-keto-2-pyrrolidino-ethyl)-N-(p-tolyl)pyridazine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-13-4-6-14(7-5-13)19-18(25)15-8-9-16(23)22(20-15)12-17(24)21-10-2-3-11-21/h4-9H,2-3,10-12H2,1H3,(H,19,25)