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

Systemtic Name: [2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O/c26-21-12-6-7-13-23(21)29-24(16-22(27-29)19-9-2-1-3-10-19)25(30)28-15-14-18-8-4-5-11-20(18)17-28/h1-13,16H,14-15,17H2