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

Systemtic Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-4-propoxy-3-pyrazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-fluorophenyl)-4-propoxypyrazol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-(2-methylindolin-1-yl)methanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)N2C(CC3=CC=CC=C32)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)N2C(CC3=CC=CC=C32)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-3-12-28-20-14-25(18-10-8-17(23)9-11-18)24-21(20)22(27)26-15(2)13-16-6-4-5-7-19(16)26/h4-11,14-15H,3,12-13H2,1-2H3