[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C22H18ClN3O2S/c23-15-7-9-16(10-8-15)26-19(20-5-2-12-28-20)14-17(24-26)22(27)25-11-1-4-18(25)21-6-3-13-29-21/h2-3,5-10,12-14,18H,1,4,11H2