2-(4-chlorophenyl)-3-pyrazol-1-yl-quinoline-4-carboxylate

Systemtic Name: 2-(4-chlorophenyl)-3-pyrazol-1-yl-quinoline-4-carboxylate Openeye Name: 2-(4-chlorophenyl)-3-pyrazol-1-yl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3-(1-pyrazolyl)-4-quinolinecarboxylate IUPAC Name: 2-(4-chlorophenyl)-3-pyrazol-1-ylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-pyrazol-1-yl-cinchoninate Formula: C19H11ClN3O2- MolecularWeight: 348.76254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)N4C=CC=N4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)N4C=CC=N4)C(=O)[O-]

InChI

InChI=1S/C19H12ClN3O2/c20-13-8-6-12(7-9-13)17-18(23-11-3-10-21-23)16(19(24)25)14-4-1-2-5-15(14)22-17/h1-11H,(H,24,25)/p-1