N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-13-4-6-14(7-5-13)11-20-12-15(10-18-20)19-17(21)9-16-3-2-8-22-16/h2-8,10,12H,9,11H2,1H3,(H,19,21)