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

Systemtic Name: 1-(4-fluorophenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-methyl-N-[4-(methylthio)benzyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3OS/c1-25(14-15-6-12-18(28-2)13-7-15)22(27)21-19-4-3-5-20(19)26(24-21)17-10-8-16(23)9-11-17/h6-13H,3-5,14H2,1-2H3