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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-1H-pyridazine-3-carboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=NNC(=O)C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=NNC(=O)C=C2)N3CCCC3=O

InChI

InChI=1S/C16H16N4O4/c1-24-13-9-10(4-6-12(13)20-8-2-3-15(20)22)17-16(23)11-5-7-14(21)19-18-11/h4-7,9H,2-3,8H2,1H3,(H,17,23)(H,19,21)