1-(2-methoxyethyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H20N4O4/c1-11-4-5-12(16(23)18-2)10-14(11)19-17(24)13-6-7-15(22)21(20-13)8-9-25-3/h4-7,10H,8-9H2,1-3H3,(H,18,23)(H,19,24)