2-phenoxy-1-[3-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[3-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[5-(benzylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxy-ethanone CAS Name: 2-phenoxy-1-[3-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[5-(benzylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[5-(benzylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxy-ethanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c28-21(17-29-20-14-8-3-9-15-20)27-23(24-16-18-10-4-1-5-11-18)25-22(26-27)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,24,25,26)