3-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1,2,4-thiadiazole-5-carbonitrile

Systemtic Name: 3-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1,2,4-thiadiazole-5-carbonitrile Openeye Name: 3-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1,2,4-thiadiazole-5-carbonitrile CAS Name: 3-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-1,2,4-thiadiazole-5-carbonitrile IUPAC Name: 3-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-1,2,4-thiadiazole-5-carbonitrile Traditional Name: 3-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1,2,4-thiadiazole-5-carbonitrile Formula: C14H10ClN5S MolecularWeight: 315.7807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)C3=NSC(=N3)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)C3=NSC(=N3)C#N

InChI

InChI=1S/C14H10ClN5S/c1-8-13(14-17-12(7-16)21-19-14)9(2)20(18-8)11-5-3-10(15)4-6-11/h3-6H,1-2H3