N-[1-(phenylmethyl)pyrazol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-phenylsulfanyl-acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-phenylsulfanylacetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(phenylthio)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c22-18(14-23-16-9-5-2-6-10-16)19-17-11-12-21(20-17)13-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,19,20,22)