6-[(4-acetamidophenyl)methylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[(4-acetamidophenyl)methylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[(4-acetamidophenyl)methylcarbamoyl]pyridazin-3-olate CAS Name: 6-[[(4-acetamidophenyl)methylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(4-acetamidophenyl)methylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[(4-acetamidobenzyl)carbamoyl]pyridazin-3-olate Formula: C14H13N4O3- MolecularWeight: 285.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C14H14N4O3/c1-9(19)16-11-4-2-10(3-5-11)8-15-14(21)12-6-7-13(20)18-17-12/h2-7H,8H2,1H3,(H,15,21)(H,16,19)(H,18,20)/p-1