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

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c1-13-12-14(2)26(25-13)22(27)20-15(3)21(16-8-10-17(23)11-9-16)24-19-7-5-4-6-18(19)20/h4-12H,1-3H3