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

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-cyclopentyl-pyrazole-3-carbonitrile Openeye Name: 5-amino-4-cyclopentyl-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile CAS Name: 5-amino-4-cyclopentyl-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-pyrazolecarbonitrile IUPAC Name: 5-amino-4-cyclopentyl-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile Traditional Name: 5-amino-4-cyclopentyl-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile Formula: C16H13Cl2F3N4 MolecularWeight: 389.20243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(N(N=C2C#N)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)N

Isomeric SMILES

C1CCC(C1)C2=C(N(N=C2C#N)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)N

InChI

InChI=1S/C16H13Cl2F3N4/c17-10-5-9(16(19,20)21)6-11(18)14(10)25-15(23)13(12(7-22)24-25)8-3-1-2-4-8/h5-6,8H,1-4,23H2