[5-[(4-bromanylpyrazol-1-yl)methyl]furan-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [5-[(4-bromanylpyrazol-1-yl)methyl]furan-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-[(4-bromopyrazol-1-yl)methyl]-2-furyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-[(4-bromo-1-pyrazolyl)methyl]-2-furanyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-[(4-bromopyrazol-1-yl)methyl]furan-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-[(4-bromopyrazol-1-yl)methyl]-2-furyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(O3)CN4C=C(C=N4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(O3)CN4C=C(C=N4)Br

InChI

InChI=1S/C18H16BrN3O2/c19-15-9-20-22(11-15)12-16-5-6-17(24-16)18(23)21-8-7-13-3-1-2-4-14(13)10-21/h1-6,9,11H,7-8,10,12H2