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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)pyridazine-3-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4/c1-17-15-22(30)23(26-28(17)19-11-5-6-12-20(19)29(32)33)24(31)25-16-21(27-13-7-8-14-27)18-9-3-2-4-10-18/h2-6,9-12,15,21H,7-8,13-14,16H2,1H3,(H,25,31)