1-(2-methoxyethyl)-N-[3-(methylcarbamoyl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[3-(methylcarbamoyl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[3-(methylcarbamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[3-(methylcarbamoyl)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[3-(methylcarbamoyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(methylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-17-15(22)11-4-3-5-12(10-11)18-16(23)13-6-7-14(21)20(19-13)8-9-24-2/h3-7,10H,8-9H2,1-2H3,(H,17,22)(H,18,23)