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

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

Systemtic Name:2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(4-methylphenyl)ethanamide
Openeye Name:2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(p-tolyl)acetamide
CAS Name:2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclopropylamino]-N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
IUPAC Name:2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropylamino]-N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
Traditional Name:2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-(4-fluorophenyl)-2-(p-tolyl)acetamide
Formula: C26H24FN5O2
MolecularWeight: 457.499463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)N(C3CC3)C(=O)CN4C5=CC=CC=C5N=N4


Isomeric SMILES

CC1=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/C26H24FN5O2/c1-17-6-8-18(9-7-17)25(26(34)28-20-12-10-19(27)11-13-20)32(21-14-15-21)24(33)16-31-23-5-3-2-4-22(23)29-30-31/h2-13,21,25H,14-16H2,1H3,(H,28,34)


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