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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-nitrophenyl)-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c24-19(21-10-9-14-3-1-2-4-15(14)12-21)16-11-20-22(13-16)17-5-7-18(8-6-17)23(25)26/h1-8,11,13H,9-10,12H2