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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-thienyl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c20-16(9-15-7-4-8-21-15)17-10-13-11-18-19(12-13)14-5-2-1-3-6-14/h1-8,11-12H,9-10H2,(H,17,20)