6-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]methyl]-3-pyridazinolate IUPAC Name: 6-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]pyridazin-3-olate Formula: C16H15N4O3- MolecularWeight: 311.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C16H16N4O3/c21-14-8-7-13(18-19-14)16(23)17-10-11-3-5-12(6-4-11)20-9-1-2-15(20)22/h3-8H,1-2,9-10H2,(H,17,23)(H,19,21)/p-1