5-azanyl-1-(3-chloranyl-4-methyl-phenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methyl-phenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-chloro-4-methyl-phenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-chloro-4-methylphenyl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-chloro-4-methylphenyl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-chloro-4-methyl-phenyl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=N2)SC)C#N)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)SC)C#N)N)Cl

InChI

InChI=1S/C12H11ClN4S/c1-7-3-4-8(5-10(7)13)17-11(15)9(6-14)12(16-17)18-2/h3-5H,15H2,1-2H3