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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-phenylpyrazol-4-yl)ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-20(22-11-10-17-6-4-5-7-18(17)15-22)12-16-13-21-23(14-16)19-8-2-1-3-9-19/h1-9,13-14H,10-12,15H2