5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=NN2)C(=O)N(C)C(C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=NN2)C(=O)N(C)[C@@H](C)C3=CC=CS3)C

InChI

InChI=1S/C17H21N5OS/c1-11-8-12(2)22(20-11)10-14-9-15(19-18-14)17(23)21(4)13(3)16-6-5-7-24-16/h5-9,13H,10H2,1-4H3,(H,18,19)/t13-/m0/s1