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

Systemtic Name: 5-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-methylsulfanyl-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-methylsulfanyl-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(methylthio)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-methylsulfanyl-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-(methylthio)-1-phenyl-pyrazole-4-carbonitrile Formula: C23H14N4O2S MolecularWeight: 410.44786

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C#N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CSC1=NN(C(=C1C#N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H14N4O2S/c1-30-20-18(13-24)21(27(25-20)15-9-3-2-4-10-15)26-22(28)16-11-5-7-14-8-6-12-17(19(14)16)23(26)29/h2-12H,1H3