3-azanyl-N-(2-chlorophenyl)-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: 3-amino-N-(2-chlorophenyl)-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: 3-amino-N-(2-chlorophenyl)-4-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: 3-amino-N-(2-chlorophenyl)-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C18H14ClF3N4O MolecularWeight: 394.77817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H14ClF3N4O/c1-10-8-16(18(20,21)22)26(25-10)15-7-6-11(9-13(15)23)17(27)24-14-5-3-2-4-12(14)19/h2-9H,23H2,1H3,(H,24,27)