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

Systemtic Name: [1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-[2-(3-pyridyl)pyrrolidino]methanone Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c24-17-7-9-18(10-8-17)28-21(22-6-3-13-30-22)14-19(26-28)23(29)27-12-2-5-20(27)16-4-1-11-25-15-16/h1,3-4,6-11,13-15,20H,2,5,12H2