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

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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