1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23BrN4O/c1-16-21(14-25-27(16)20-8-6-19(23)7-9-20)22(28)24-11-13-26-12-10-17-4-2-3-5-18(17)15-26/h2-9,14H,10-13,15H2,1H3,(H,24,28)