N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C18H22N4O4/c1-21(2)18(25)14-6-4-13(5-7-14)12-19-17(24)15-8-9-16(23)22(20-15)10-11-26-3/h4-9H,10-12H2,1-3H3,(H,19,24)