4-pyrazol-1-yl-2-(trifluoromethyl)aniline

Systemtic Name: 4-pyrazol-1-yl-2-(trifluoromethyl)aniline Openeye Name: 4-pyrazol-1-yl-2-(trifluoromethyl)aniline CAS Name: 4-(1-pyrazolyl)-2-(trifluoromethyl)aniline IUPAC Name: 4-pyrazol-1-yl-2-(trifluoromethyl)aniline Traditional Name: [4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]amine Formula: C10H8F3N3 MolecularWeight: 227.18583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC(=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC(=C(C=C2)N)C(F)(F)F

InChI

InChI=1S/C10H8F3N3/c11-10(12,13)8-6-7(2-3-9(8)14)16-5-1-4-15-16/h1-6H,14H2