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

Systemtic Name: 1-[5-[(3-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[5-[(3-chlorophenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[5-[(3-chlorophenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[5-[(3-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[5-[(3-chlorobenzyl)amino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-(2-naphthoxy)ethanone Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3C(=NC(=N3)C4=CN=CC=C4)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3C(=NC(=N3)C4=CN=CC=C4)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClN5O2/c27-22-9-3-5-18(13-22)15-29-26-30-25(21-8-4-12-28-16-21)31-32(26)24(33)17-34-23-11-10-19-6-1-2-7-20(19)14-23/h1-14,16H,15,17H2,(H,29,30,31)