2-[2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[4-(1-pyrazolyl)phenyl]methylthio]ethyl]amino]benzamide IUPAC Name: 2-[[2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4-pyrazol-1-ylbenzyl)thio]acetyl]amino]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H18N4O2S/c20-19(25)16-4-1-2-5-17(16)22-18(24)13-26-12-14-6-8-15(9-7-14)23-11-3-10-21-23/h1-11H,12-13H2,(H2,20,25)(H,22,24)