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

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O/c1-12-10-13(2)27(26-12)22(28)20-14(3)21(16-9-8-15(23)11-18(16)24)25-19-7-5-4-6-17(19)20/h4-11H,1-3H3