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

Systemtic Name: [2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [2-(3-chlorophenyl)-3-methyl-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [2-(3-chlorophenyl)-3-methylquinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [2-(3-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(=CC=C4)Cl)C)C

Isomeric SMILES

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

InChI

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