3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4-phenylmethoxy-pyrazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4-phenylmethoxy-pyrazol-3-yl]methanone Openeye Name: [4-benzyloxy-1-(4-fluorophenyl)pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4-phenylmethoxy-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-4-phenylmethoxypyrazol-3-yl]methanone Traditional Name: [4-benzoxy-1-(4-fluorophenyl)pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN3O2/c27-21-12-14-22(15-13-21)30-17-24(32-18-19-7-2-1-3-8-19)25(28-30)26(31)29-16-6-10-20-9-4-5-11-23(20)29/h1-5,7-9,11-15,17H,6,10,16,18H2