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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H20N4O4/c1-26-11-10-22-16(23)9-8-15(21-22)18(25)20-14-5-3-2-4-13(14)17(24)19-12-6-7-12/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,19,24)(H,20,25)