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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)phenyl]-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H19N5O5/c1-14-12-19(28)21(24-26(14)17-8-2-3-9-18(17)27(31)32)22(30)23-15-6-4-7-16(13-15)25-11-5-10-20(25)29/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,23,30)