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N-(5-chloranyl-2-morpholin-4-yl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

N-(5-chloranyl-2-morpholin-4-yl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(5-chloranyl-2-morpholin-4-yl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(5-chloro-2-morpholino-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[5-chloro-2-(4-morpholinyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(5-chloro-2-morpholin-4-ylphenyl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:N-(5-chloro-2-morpholino-phenyl)-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide
Formula: C22H20ClN5O5
MolecularWeight: 469.8777
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4


InChI

InChI=1S/C22H20ClN5O5/c1-14-12-20(29)21(25-27(14)18-4-2-3-5-19(18)28(31)32)22(30)24-16-13-15(23)6-7-17(16)26-8-10-33-11-9-26/h2-7,12-13H,8-11H2,1H3,(H,24,30)


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