1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-(4-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-(4-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(4-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-N-(4-fluorophenyl)-N,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(4-fluorophenyl)-N,5-dimethylpyrazole-3-carboxamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(4-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide Formula: C28H25FN4O2 MolecularWeight: 468.522103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N(C)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N(C)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H25FN4O2/c1-19-17-25(28(35)31(2)23-13-11-22(29)12-14-23)30-33(19)26-10-6-5-9-24(26)27(34)32-16-15-20-7-3-4-8-21(20)18-32/h3-14,17H,15-16,18H2,1-2H3