1-[1-(7-chloranylquinolin-4-yl)-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(7-chloranylquinolin-4-yl)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(7-chloro-4-quinolyl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(7-chloro-4-quinolinyl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(7-chloroquinolin-4-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(7-chloro-4-quinolyl)-5-methyl-pyrazol-4-yl]ethanone Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C

InChI

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