5-azanyl-1-(3-bromophenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(3-bromophenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-bromophenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-bromophenyl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-bromophenyl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-bromophenyl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C11H9BrN4S MolecularWeight: 309.18496

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C#N)N)C2=CC(=CC=C2)Br

Isomeric SMILES

CSC1=NN(C(=C1C#N)N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C11H9BrN4S/c1-17-11-9(6-13)10(14)16(15-11)8-4-2-3-7(12)5-8/h2-5H,14H2,1H3