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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C18H21FN4O2 MolecularWeight: 344.383343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O2/c1-3-20-17(24)11(2)21-18(25)16-14-5-4-6-15(14)23(22-16)13-9-7-12(19)8-10-13/h7-11H,3-6H2,1-2H3,(H,20,24)(H,21,25)/t11-/m0/s1