1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-cyclobutylcarbonyl-pyrazole-3-carbonitrile

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-cyclobutylcarbonyl-pyrazole-3-carbonitrile Openeye Name: 4-(cyclobutanecarbonyl)-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile CAS Name: 4-[cyclobutyl(oxo)methyl]-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-pyrazolecarbonitrile IUPAC Name: 4-(cyclobutanecarbonyl)-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile Traditional Name: 4-(cyclobutanecarbonyl)-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile Formula: C16H10Cl2F3N3O MolecularWeight: 388.17131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CN(N=C2C#N)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

Isomeric SMILES

C1CC(C1)C(=O)C2=CN(N=C2C#N)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

InChI

InChI=1S/C16H10Cl2F3N3O/c17-11-4-9(16(19,20)21)5-12(18)14(11)24-7-10(13(6-22)23-24)15(25)8-2-1-3-8/h4-5,7-8H,1-3H2