[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-pyrazol-1-yl-methanone Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4C=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4C=CC=N4

InChI

InChI=1S/C20H14ClN3O/c1-13-18(20(25)24-12-4-11-22-24)16-5-2-3-6-17(16)23-19(13)14-7-9-15(21)10-8-14/h2-12H,1H3