[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-bromophenyl)-5-methylpyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H18BrN3O/c1-14-19(12-22-24(14)18-8-6-17(21)7-9-18)20(25)23-11-10-15-4-2-3-5-16(15)13-23/h2-9,12H,10-11,13H2,1H3