N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-20(21-12-16-8-4-10-25-16)17-14-23(13-15-6-2-1-3-7-15)22-19(17)18-9-5-11-26-18/h1-3,5-7,9,11,14,16H,4,8,10,12-13H2,(H,21,24)/t16-/m1/s1