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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylpyrazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylpyrazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propyl-3-pyrazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylpyrazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylpyrazol-3-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O/c1-2-9-19-11-8-15(17-19)16(20)18-10-7-13-5-3-4-6-14(13)12-18/h3-6,8,11H,2,7,9-10,12H2,1H3