N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1,2,4-triazol-4-amine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]-1,2,4-triazol-4-amine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1,2,4-triazol-4-amine Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-(1,2,4-triazol-4-yl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNN3C=NN=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNN3C=NN=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O/c21-19-8-4-2-6-16(19)12-26-20-10-9-15-5-1-3-7-17(15)18(20)11-24-25-13-22-23-14-25/h1-10,13-14,24H,11-12H2