4-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylthio]acetyl]amino]benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CSCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CSCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-33-23-13-9-18(10-14-23)25-20(15-30(29-25)22-5-3-2-4-6-22)16-34-17-24(31)28-21-11-7-19(8-12-21)26(27)32/h2-15H,16-17H2,1H3,(H2,27,32)(H,28,31)