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

Systemtic Name: 4-[2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[4-(1-pyrazolyl)phenyl]methylthio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[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=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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