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

Systemtic Name: N-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[(4-chloropyrazol-1-yl)methyl]benzyl]-2-(2-thienyl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H16ClN3OS/c18-15-10-20-21(12-15)11-14-5-3-13(4-6-14)9-19-17(22)8-16-2-1-7-23-16/h1-7,10,12H,8-9,11H2,(H,19,22)