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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-furanyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(furan-2-yl)-2-phenylpyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C23H19N3O2/c27-23(25-13-12-17-7-4-5-8-18(17)16-25)21-15-20(22-11-6-14-28-22)24-26(21)19-9-2-1-3-10-19/h1-11,14-15H,12-13,16H2