[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-benzyl-3-(2-thienyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: [1-benzyl-3-(2-thienyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c23-19(21-10-4-5-11-21)16-14-22(13-15-7-2-1-3-8-15)20-18(16)17-9-6-12-24-17/h1-3,6-9,12,14H,4-5,10-11,13H2