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

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O/c1-12-9-13(2)26(25-12)21(27)16-11-20(14-7-8-17(22)18(23)10-14)24-19-6-4-3-5-15(16)19/h3-11H,1-2H3