2-(benzotriazol-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N6O MolecularWeight: 386.33063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(C=C(C=C3)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(C=C(C=C3)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C18H13F3N6O/c19-18(20,21)13-10-12(26-9-3-8-22-26)6-7-14(13)23-17(28)11-27-16-5-2-1-4-15(16)24-25-27/h1-10H,11H2,(H,23,28)