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

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-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=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

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