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

Systemtic Name: N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide CAS Name: N-[[4-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]anilino]-oxomethyl]benzamide IUPAC Name: N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N4O2/c1-12-11-16(19(20,21)22)26(25-12)15-9-7-14(8-10-15)23-18(28)24-17(27)13-5-3-2-4-6-13/h2-11H,1H3,(H2,23,24,27,28)