N-[4-(2-methoxyethanoylamino)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-pyridazine-3-carboxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H14N4O4/c1-22-8-13(20)15-9-2-4-10(5-3-9)16-14(21)11-6-7-12(19)18-17-11/h2-7H,8H2,1H3,(H,15,20)(H,16,21)(H,18,19)