N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Formula: C15H11ClF3N5O MolecularWeight: 369.72895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C15H11ClF3N5O/c16-10-8-24(7-9-4-2-1-3-5-9)23-13(10)20-14(25)11-6-12(22-21-11)15(17,18)19/h1-6,8H,7H2,(H,21,22)(H,20,23,25)