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

Systemtic Name: 1-[5-(2-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-[5-(2-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[5-(2-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-[3-(2-chlorophenyl)-5-phenyl-2-pyrazolin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3C(CC(=N3)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3C(CC(=N3)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O/c27-23-13-7-6-12-22(23)24-16-25(20-9-2-1-3-10-20)30(28-24)26(31)18-29-15-14-19-8-4-5-11-21(19)17-29/h1-13,25H,14-18H2