1-methyl-6-oxidanylidene-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

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