(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C25H23FN4O3 MolecularWeight: 446.473523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5)OC

InChI

InChI=1S/C25H23FN4O3/c1-32-22-13-17-9-12-29(16-18(17)14-23(22)33-2)25(31)19-15-27-30(21-8-4-3-7-20(21)26)24(19)28-10-5-6-11-28/h3-8,10-11,13-15H,9,12,16H2,1-2H3