4-chloranyl-N-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClF3N3O/c1-11-10-16(18(20,21)22)25(24-11)15-8-6-14(7-9-15)23-17(26)12-2-4-13(19)5-3-12/h2-10H,1H3,(H,23,26)