N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,3,3-trifluoro-2-methoxy-2-phenyl-propanamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,3,3-trifluoro-2-methoxy-2-phenyl-propionamide Formula: C20H17F3N6O2 MolecularWeight: 430.38319

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C(F)(F)F

Isomeric SMILES

COC(C1=CC=CC=C1)(C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C(F)(F)F

InChI

InChI=1S/C20H17F3N6O2/c1-31-19(20(21,22)23,14-7-3-2-4-8-14)18(30)25-15-11-24-28(12-15)13-29-17-10-6-5-9-16(17)26-27-29/h2-12H,13H2,1H3,(H,25,30)