1-[5-[(4-methylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[5-[(4-methylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 2-(2-naphthyloxy)-1-[5-(p-tolylmethylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[5-[(4-methylphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[5-[(4-methylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[5-[(4-methylbenzyl)amino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-(2-naphthoxy)ethanone Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC4=CC=CC=C4C=C3)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC4=CC=CC=C4C=C3)C5=CN=CC=C5

InChI

InChI=1S/C27H23N5O2/c1-19-8-10-20(11-9-19)16-29-27-30-26(23-7-4-14-28-17-23)31-32(27)25(33)18-34-24-13-12-21-5-2-3-6-22(21)15-24/h2-15,17H,16,18H2,1H3,(H,29,30,31)