(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C21H21N3OS/c25-21(23-13-5-11-18(23)19-12-6-14-26-19)20-16-9-4-10-17(16)24(22-20)15-7-2-1-3-8-15/h1-3,6-8,12,14,18H,4-5,9-11,13H2