1-(4-fluorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN3O2/c1-11(10-23-2)19-17(22)16-14-4-3-5-15(14)21(20-16)13-8-6-12(18)7-9-13/h6-9,11H,3-5,10H2,1-2H3,(H,19,22)/t11-/m0/s1