1-(2-chlorophenyl)-6-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H17ClN4O5/c1-12-10-17(26)19(23-24(12)16-5-3-2-4-15(16)21)20(28)22-11-18(27)13-6-8-14(9-7-13)25(29)30/h2-10,18,27H,11H2,1H3,(H,22,28)