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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-ethyl-1-(4-fluorophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H25FN4O/c1-2-22-21(15-26-28(22)20-9-7-19(24)8-10-20)23(29)25-12-14-27-13-11-17-5-3-4-6-18(17)16-27/h3-10,15H,2,11-14,16H2,1H3,(H,25,29)