2-(6-chloranyl-1,3-benzothiazol-2-yl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-amine

Systemtic Name: 2-(6-chloranyl-1,3-benzothiazol-2-yl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-amine Openeye Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-amine CAS Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-4-phenyl-5-(trifluoromethyl)-3-pyrazolamine IUPAC Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-amine Traditional Name: [2-(6-chloro-1,3-benzothiazol-2-yl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]amine Formula: C17H10ClF3N4S MolecularWeight: 394.80131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=NC4=C(S3)C=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=NC4=C(S3)C=C(C=C4)Cl)N

InChI

InChI=1S/C17H10ClF3N4S/c18-10-6-7-11-12(8-10)26-16(23-11)25-15(22)13(9-4-2-1-3-5-9)14(24-25)17(19,20)21/h1-8H,22H2