4-[3-(2-methylsulfanylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(2-methylsulfanylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-(2-methylsulfanylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 4-[3-[2-(methylthio)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 4-[3-(2-methylsulfanylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 4-[3-[2-(methylthio)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C#N

Isomeric SMILES

CSC1=CC=CC=C1C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H16N4S/c1-24-17-5-3-2-4-15(17)18-16-10-11-21-19(16)23(22-18)14-8-6-13(12-20)7-9-14/h2-9,22H,10-11H2,1H3