2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclopropylamino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropylamino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)acetamide Formula: C26H24FN5O3 MolecularWeight: 473.498863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)N(C3CC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)N(C3CC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H24FN5O3/c1-35-21-14-6-17(7-15-21)25(26(34)28-19-10-8-18(27)9-11-19)32(20-12-13-20)24(33)16-31-23-5-3-2-4-22(23)29-30-31/h2-11,14-15,20,25H,12-13,16H2,1H3,(H,28,34)