6-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[2-(benzylamino)-2-oxo-ethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]methyl]-3-pyridazinolate IUPAC Name: 6-[[2-(benzylamino)-2-oxoethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[2-(benzylamino)-2-keto-ethyl]carbamoyl]pyridazin-3-olate Formula: C14H13N4O3- MolecularWeight: 285.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/c19-12-7-6-11(17-18-12)14(21)16-9-13(20)15-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,20)(H,16,21)(H,18,19)/p-1