(4-pyrazol-1-ylphenyl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (4-pyrazol-1-ylphenyl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (4-pyrazol-1-ylphenyl)-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-(1-pyrazolyl)phenyl]-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (4-pyrazol-1-ylphenyl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (4-pyrazol-1-ylphenyl)-[(2R)-2-(2-thienyl)pyrrolidino]methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N3OS/c22-18(20-11-1-4-16(20)17-5-2-13-23-17)14-6-8-15(9-7-14)21-12-3-10-19-21/h2-3,5-10,12-13,16H,1,4,11H2/t16-/m1/s1