N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-thienyl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-thienyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-12-17(18-16(21)11-15-9-6-10-22-15)13(2)20(19-12)14-7-4-3-5-8-14/h3-10H,11H2,1-2H3,(H,18,21)