N-(5-azanyl-3-phenylsulfanyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: N-(5-azanyl-3-phenylsulfanyl-1H-pyrazol-4-yl)benzamide Openeye Name: N-(5-amino-3-phenylsulfanyl-1H-pyrazol-4-yl)benzamide CAS Name: N-[5-amino-3-(phenylthio)-1H-pyrazol-4-yl]benzamide IUPAC Name: N-(5-amino-3-phenylsulfanyl-1H-pyrazol-4-yl)benzamide Traditional Name: N-[5-amino-3-(phenylthio)-1H-pyrazol-4-yl]benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(NN=C2SC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(NN=C2SC3=CC=CC=C3)N

InChI

InChI=1S/C16H14N4OS/c17-14-13(18-15(21)11-7-3-1-4-8-11)16(20-19-14)22-12-9-5-2-6-10-12/h1-10H,(H,18,21)(H3,17,19,20)