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

Systemtic Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCCC3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC[C@H]3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c1-30-22-13-6-5-11-19(22)24-20(17-28(26-24)18-9-3-2-4-10-18)25(29)27-15-7-12-21(27)23-14-8-16-31-23/h2-6,8-11,13-14,16-17,21H,7,12,15H2,1H3/t21-/m0/s1