2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-[(4-fluorophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(4-fluorobenzyl)-2-phenyl-acetamide Formula: C29H24FN5O2 MolecularWeight: 493.531563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)F)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)F)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H24FN5O2/c30-23-17-15-21(16-18-23)19-31-29(37)28(22-9-3-1-4-10-22)35(24-11-5-2-6-12-24)27(36)20-34-26-14-8-7-13-25(26)32-33-34/h1-18,28H,19-20H2,(H,31,37)