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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazol-1-yl-ethanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC=N3

InChI

InChI=1S/C14H15N3O/c18-14(11-17-8-3-7-15-17)16-9-6-12-4-1-2-5-13(12)10-16/h1-5,7-8H,6,9-11H2