6-[2-(4-tert-butylphenoxy)ethylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[2-(4-tert-butylphenoxy)ethylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[2-(4-tert-butylphenoxy)ethylcarbamoyl]pyridazin-3-olate CAS Name: 6-[[2-(4-tert-butylphenoxy)ethylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[2-(4-tert-butylphenoxy)ethylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[2-(4-tert-butylphenoxy)ethylcarbamoyl]pyridazin-3-olate Formula: C17H20N3O3- MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-17(2,3)12-4-6-13(7-5-12)23-11-10-18-16(22)14-8-9-15(21)20-19-14/h4-9H,10-11H2,1-3H3,(H,18,22)(H,20,21)/p-1