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

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-pyridin-3-yl-pyrazole-3-carbonitrile Openeye Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(3-pyridyl)pyrazole-3-carbonitrile CAS Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(3-pyridinyl)-3-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-pyridin-3-ylpyrazole-3-carbonitrile Traditional Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(3-pyridyl)pyrazole-3-carbonitrile Formula: C16H8Cl2F3N5 MolecularWeight: 398.16943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2F3N5/c17-10-4-9(16(19,20)21)5-11(18)14(10)26-15(23)13(12(6-22)25-26)8-2-1-3-24-7-8/h1-5,7H,23H2