N-[2-azanyl-4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-azanyl-4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-amino-4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloro-benzamide CAS Name: N-[2-amino-4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-amino-4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chlorobenzamide Traditional Name: N-[2-amino-4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloro-benzamide Formula: C18H11ClF6N4O MolecularWeight: 448.749559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F)N)Cl

InChI

InChI=1S/C18H11ClF6N4O/c19-10-3-1-9(2-4-10)16(30)27-13-6-5-11(7-12(13)26)29-15(18(23,24)25)8-14(28-29)17(20,21)22/h1-8H,26H2,(H,27,30)