[1-(4-fluorophenyl)-4-phenylmethoxy-pyrazol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN3O2/c1-18-15-20-9-5-6-10-23(20)30(18)26(31)25-24(32-17-19-7-3-2-4-8-19)16-29(28-25)22-13-11-21(27)12-14-22/h2-14,16,18H,15,17H2,1H3