5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-prop-2-ynylsulfanyl-pyrazole-3-carbonitrile

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-prop-2-ynylsulfanyl-pyrazole-3-carbonitrile Openeye Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-prop-2-ynylsulfanyl-pyrazole-3-carbonitrile CAS Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(prop-2-ynylthio)-3-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-prop-2-ynylsulfanylpyrazole-3-carbonitrile Traditional Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(propargylthio)pyrazole-3-carbonitrile Formula: C14H7Cl2F3N4S MolecularWeight: 391.19839

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=C(N(N=C1C#N)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)N

Isomeric SMILES

C#CCSC1=C(N(N=C1C#N)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)N

InChI

InChI=1S/C14H7Cl2F3N4S/c1-2-3-24-12-10(6-20)22-23(13(12)21)11-8(15)4-7(5-9(11)16)14(17,18)19/h1,4-5H,3,21H2