2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclopropylamino]-N-(4-fluorophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropylamino]-N-(4-fluorophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(3-methoxyphenyl)acetamide Formula: C26H24FN5O3 MolecularWeight: 473.498863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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