N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-thienyl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-12-10-15(17-16(20)11-14-8-5-9-21-14)19(18-12)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,17,20)