3-(4-chlorophenyl)-1-(2-chlorophenyl)carbonyl-5-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-1-(2-chlorophenyl)carbonyl-5-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 1-(2-chlorobenzoyl)-3-(4-chlorophenyl)-5-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)-oxomethyl]-5-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 1-(2-chlorobenzoyl)-3-(4-chlorophenyl)-5-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 1-(2-chlorobenzoyl)-3-(4-chlorophenyl)-5-(methylthio)pyrazole-4-carbonitrile Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C(=NN1C(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H11Cl2N3OS/c1-25-18-14(10-21)16(11-6-8-12(19)9-7-11)22-23(18)17(24)13-4-2-3-5-15(13)20/h2-9H,1H3