4-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C25H20ClN5OS MolecularWeight: 473.9772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNN3C(=NNC3=S)C4=CC=NC=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNN3C(=NNC3=S)C4=CC=NC=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN5OS/c26-20-8-5-17(6-9-20)16-32-23-10-7-18-3-1-2-4-21(18)22(23)15-28-31-24(29-30-25(31)33)19-11-13-27-14-12-19/h1-14,28H,15-16H2,(H,30,33)