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

Systemtic Name: 5-azanyl-3-(2-chloranyl-4-methyl-phenyl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(2-chloro-4-methyl-phenyl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2-chloro-4-methylphenyl)-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(2-chloro-4-methylphenyl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(2-chloro-4-methyl-phenyl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carbonitrile Formula: C17H11ClF3N5 MolecularWeight: 377.75095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H11ClF3N5/c1-9-2-4-11(13(18)6-9)15-12(7-22)16(23)26(25-15)14-5-3-10(8-24-14)17(19,20)21/h2-6,8H,23H2,1H3