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

Systemtic Name: [1-(4-fluorophenyl)-4-methoxy-pyrazol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-4-methoxy-pyrazol-3-yl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-4-methoxy-3-pyrazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-fluorophenyl)-4-methoxypyrazol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-4-methoxy-pyrazol-3-yl]-(2-methylindolin-1-yl)methanone Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2/c1-13-11-14-5-3-4-6-17(14)24(13)20(25)19-18(26-2)12-23(22-19)16-9-7-15(21)8-10-16/h3-10,12-13H,11H2,1-2H3