[2-(4-chlorophenyl)quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O/c20-14-8-6-13(7-9-14)18-12-16(19(24)23-11-3-10-21-23)15-4-1-2-5-17(15)22-18/h1-12H