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

Systemtic Name: 5-azanyl-1-[3-chloranyl-6-methoxy-5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[3-chloro-6-methoxy-5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[3-chloro-6-methoxy-5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[3-chloro-6-methoxy-5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[3-chloro-6-methoxy-5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carbonitrile Formula: C11H7ClF3N5O MolecularWeight: 317.65439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C(F)(F)F)Cl)N2C(=C(C=N2)C#N)N

Isomeric SMILES

COC1=NC(=C(C=C1C(F)(F)F)Cl)N2C(=C(C=N2)C#N)N

InChI

InChI=1S/C11H7ClF3N5O/c1-21-10-6(11(13,14)15)2-7(12)9(19-10)20-8(17)5(3-16)4-18-20/h2,4H,17H2,1H3