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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrazol-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrazol-4-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrazol-4-yl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CNN=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CNN=C3

InChI

InChI=1S/C13H13N3O/c17-13(12-7-14-15-8-12)16-6-5-10-3-1-2-4-11(10)9-16/h1-4,7-8H,5-6,9H2,(H,14,15)