2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c24-20(15-22-13-11-16-6-4-5-9-18(16)14-22)23-19(10-12-21-23)17-7-2-1-3-8-17/h1-9,12,19H,10-11,13-15H2