(6-bromanylquinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (6-bromanylquinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (6-bromo-4-quinolyl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (6-bromo-4-quinolinyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (6-bromoquinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (6-bromo-4-quinolyl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C3C=C(C=CC3=NC=C2)Br)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C3C=C(C=CC3=NC=C2)Br)C

InChI

InChI=1S/C15H12BrN3O/c1-9-7-10(2)19(18-9)15(20)12-5-6-17-14-4-3-11(16)8-13(12)14/h3-8H,1-2H3