5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methylsulfanyl-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methylsulfanyl-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-3-methylsulfanyl-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-(1,3-dioxo-2-isoindolyl)-3-(methylthio)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-3-methylsulfanyl-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-(methylthio)-1-phenyl-5-phthalimido-pyrazole-4-carbonitrile Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C#N)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CSC1=NN(C(=C1C#N)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H12N4O2S/c1-26-16-15(11-20)17(23(21-16)12-7-3-2-4-8-12)22-18(24)13-9-5-6-10-14(13)19(22)25/h2-10H,1H3