4-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]quinolin-2-olate

Systemtic Name: 4-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]quinolin-2-olate Openeye Name: 4-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]quinolin-2-olate CAS Name: 4-[[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]amino]-oxomethyl]-2-quinolinolate IUPAC Name: 4-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]quinolin-2-olate Traditional Name: 4-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]quinolin-2-olate Formula: C18H11FN5O2- MolecularWeight: 348.310643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)[O-])C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)[O-])C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN5O2/c19-11-7-5-10(6-8-11)16-21-18(24-23-16)22-17(26)13-9-15(25)20-14-4-2-1-3-12(13)14/h1-9H,(H,20,25)(H2,21,22,23,24,26)/p-1