N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-(2-thienyl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)CC3=CC=CS3

InChI

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