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

Systemtic Name: 1-(4-fluorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H25FN4O MolecularWeight: 404.479903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC3CCN(C3)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC3CCN(C3)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H25FN4O/c25-18-9-11-20(12-10-18)29-22-8-4-7-21(22)23(27-29)24(30)26-15-17-13-14-28(16-17)19-5-2-1-3-6-19/h1-3,5-6,9-12,17H,4,7-8,13-16H2,(H,26,30)