N-[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-chloro-5-[dimethylamino(oxo)methyl]phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN4O4/c1-26(2)22(30)15-8-9-17(23)19(14-15)24-21(29)18-10-11-20(28)27(25-18)12-13-31-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,24,29)