[2-(4-chlorophenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H16ClN3O/c1-13-11-14(2)25(24-13)21(26)18-12-20(15-7-9-16(22)10-8-15)23-19-6-4-3-5-17(18)19/h3-12H,1-2H3