6-methyl-N-(2-morpholin-4-ylphenyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(2-morpholin-4-ylphenyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(2-morpholinophenyl)-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-(4-morpholinyl)phenyl]-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(2-morpholin-4-ylphenyl)-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(2-morpholinophenyl)-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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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=C3N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H21N5O5/c1-15-14-20(28)21(24-26(15)18-8-4-5-9-19(18)27(30)31)22(29)23-16-6-2-3-7-17(16)25-10-12-32-13-11-25/h2-9,14H,10-13H2,1H3,(H,23,29)