N-(diphenylmethyl)-4-[5-(4-fluorophenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-(diphenylmethyl)-4-[5-(4-fluorophenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-benzhydryl-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide CAS Name: N-(diphenylmethyl)-4-[5-(4-fluorophenyl)-1-triazolyl]benzamide IUPAC Name: N-benzhydryl-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide Traditional Name: N-benzhydryl-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide Formula: C28H21FN4O MolecularWeight: 448.490943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C(=CN=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C(=CN=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H21FN4O/c29-24-15-11-20(12-16-24)26-19-30-32-33(26)25-17-13-23(14-18-25)28(34)31-27(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-19,27H,(H,31,34)