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

Systemtic Name: 1-(4-fluorophenyl)-N-pentan-3-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1-ethylpropyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-pentan-3-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-pentan-3-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1-ethylpropyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN3O/c1-3-13(4-2)20-18(23)17-15-6-5-7-16(15)22(21-17)14-10-8-12(19)9-11-14/h8-11,13H,3-7H2,1-2H3,(H,20,23)