2-[3-(2,5-dimethylthiophen-3-yl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(2,5-dimethylthiophen-3-yl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[3-(2,5-dimethyl-3-thienyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide CAS Name: 2-[3-(2,5-dimethyl-3-thiophenyl)-1-pyrazolyl]-N-(2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[3-(2,5-dimethylthiophen-3-yl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[3-(2,5-dimethyl-3-thienyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NN(C=C2)CC(=O)NC3=CC=NN3C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NN(C=C2)CC(=O)NC3=CC=NN3C

InChI

InChI=1S/C15H17N5OS/c1-10-8-12(11(2)22-10)13-5-7-20(18-13)9-15(21)17-14-4-6-16-19(14)3/h4-8H,9H2,1-3H3,(H,17,21)