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

Systemtic Name: 1-(2-fluorophenyl)-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(o-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(o-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

InChI

InChI=1S/C20H18FN3O/c1-13-7-2-4-10-16(13)22-20(25)19-14-8-6-12-17(14)24(23-19)18-11-5-3-9-15(18)21/h2-5,7,9-11H,6,8,12H2,1H3,(H,22,25)