(2-chloranylquinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (2-chloro-4-quinolinyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O/c1-9-7-10(2)19(18-9)15(20)12-8-14(16)17-13-6-4-3-5-11(12)13/h3-8H,1-2H3