1-(1H-imidazol-5-yl)-3-methyl-1-[6-(2H-1,2,3-triazol-4-yl)naphthalen-2-yl]butan-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-3-methyl-1-[6-(2H-1,2,3-triazol-4-yl)naphthalen-2-yl]butan-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-3-methyl-1-[6-(2H-triazol-4-yl)-2-naphthyl]butan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-3-methyl-1-[6-(2H-triazol-4-yl)-2-naphthalenyl]-1-butanol IUPAC Name: 1-(1H-imidazol-5-yl)-3-methyl-1-[6-(2H-triazol-4-yl)naphthalen-2-yl]butan-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-3-methyl-1-[6-(2H-triazol-4-yl)-2-naphthyl]butan-1-ol Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)C=C(C=C2)C3=NNN=C3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1)C=C(C=C2)C3=NNN=C3)(C4=CN=CN4)O

InChI

InChI=1S/C20H21N5O/c1-13(2)9-20(26,19-11-21-12-22-19)17-6-5-14-7-16(4-3-15(14)8-17)18-10-23-25-24-18/h3-8,10-13,26H,9H2,1-2H3,(H,21,22)(H,23,24,25)