6-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)pyridazin-3-olate

Systemtic Name: 6-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)pyridazin-3-olate Openeye Name: 6-(tetralin-5-ylcarbamoyl)pyridazin-3-olate CAS Name: 6-[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]-3-pyridazinolate IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)pyridazin-3-olate Traditional Name: 6-(tetralin-5-ylcarbamoyl)pyridazin-3-olate Formula: C15H14N3O2- MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C15H15N3O2/c19-14-9-8-13(17-18-14)15(20)16-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7-9H,1-2,4,6H2,(H,16,20)(H,18,19)/p-1