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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-13-17(11-21-20(25)19-10-9-18(26-19)15(3)24)14(2)23(22-13)12-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,21,25)