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

Systemtic Name: N-[2-azanyl-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-amino-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloro-benzamide CAS Name: N-[2-amino-4-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-amino-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chlorobenzamide Traditional Name: N-[2-amino-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloro-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=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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