[2-(2-chlorophenyl)-8-methyl-quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(2-chlorophenyl)-8-methyl-quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(2-chlorophenyl)-8-methyl-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(2-chlorophenyl)-8-methyl-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(2-chlorophenyl)-8-methylquinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(2-chlorophenyl)-8-methyl-4-quinolyl]-pyrazol-1-yl-methanone Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3C=CC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3C=CC=N3)C4=CC=CC=C4Cl

InChI

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