5-[1-[[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Openeye Name: 5-[1-[[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide CAS Name: 5-[1-[[1-(2-hydroxyethyl)-3,5-dimethyl-4-pyrazolyl]methyl]-2-pyrrolidinyl]-N,N-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-[1-[[1-(2-hydroxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]pyrrolidin-2-yl]-N,N-dimethylthiophene-2-carboxamide Traditional Name: 5-[1-[[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Formula: C19H28N4O2S MolecularWeight: 376.51622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCO)C)CN2CCCC2C3=CC=C(S3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CCO)C)CN2CCCC2C3=CC=C(S3)C(=O)N(C)C

InChI

InChI=1S/C19H28N4O2S/c1-13-15(14(2)23(20-13)10-11-24)12-22-9-5-6-16(22)17-7-8-18(26-17)19(25)21(3)4/h7-8,16,24H,5-6,9-12H2,1-4H3