(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H20N4OS/c28-23(26-13-5-10-20(26)21-11-6-14-29-21)19-16-27(18-8-2-1-3-9-18)25-22(19)17-7-4-12-24-15-17/h1-4,6-9,11-12,14-16,20H,5,10,13H2/t20-/m0/s1