(4Z)-4-[3-(3-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-5-methylsulfanyl-pyrazol-3-amine

Systemtic Name: (4Z)-4-[3-(3-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-5-methylsulfanyl-pyrazol-3-amine Openeye Name: (4Z)-5-methylsulfanyl-4-[3-(m-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-amine CAS Name: (4Z)-4-[3-(3-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-5-(methylthio)-3-pyrazolamine IUPAC Name: (4Z)-4-[3-(3-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-5-methylsulfanylpyrazol-3-amine Traditional Name: [(4Z)-5-(methylthio)-4-[3-(m-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]amine Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C3C(=NN=C3SC)N)ON2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C/3\C(=NN=C3SC)N)/ON2

InChI

InChI=1S/C13H13N5OS/c1-7-4-3-5-8(6-7)11-15-12(19-18-11)9-10(14)16-17-13(9)20-2/h3-6H,1-2H3,(H2,14,16)(H,15,18)/b12-9-