6-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[4-[4-(2-methylbutan-2-yl)phenoxy]anilino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[4-(4-tert-amylphenoxy)phenyl]carbamoyl]pyridazin-3-olate Formula: C22H22N3O3- MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C22H23N3O3/c1-4-22(2,3)15-5-9-17(10-6-15)28-18-11-7-16(8-12-18)23-21(27)19-13-14-20(26)25-24-19/h5-14H,4H2,1-3H3,(H,23,27)(H,25,26)/p-1