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

Systemtic Name: 5-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-ethylsulfanyl-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-ethylsulfanyl-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(ethylthio)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-ethylsulfanyl-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-(ethylthio)-1-phenyl-pyrazole-4-carbonitrile Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN(C(=C1C#N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CCSC1=NN(C(=C1C#N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O2S/c1-2-31-21-19(14-25)22(28(26-21)16-10-4-3-5-11-16)27-23(29)17-12-6-8-15-9-7-13-18(20(15)17)24(27)30/h3-13H,2H2,1H3