5-azanyl-3-(2,4-dichlorophenyl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)C(F)(F)F

InChI

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