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

Systemtic Name: 1-(1H-imidazol-5-yl)-3-methyl-1-[6-(1,3-oxazol-5-yl)naphthalen-2-yl]butan-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-3-methyl-1-(6-oxazol-5-yl-2-naphthyl)butan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-3-methyl-1-[6-(5-oxazolyl)-2-naphthalenyl]-1-butanol IUPAC Name: 1-(1H-imidazol-5-yl)-3-methyl-1-[6-(1,3-oxazol-5-yl)naphthalen-2-yl]butan-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-3-methyl-1-(6-oxazol-5-yl-2-naphthyl)butan-1-ol Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)C=C(C=C2)C3=CN=CO3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1)C=C(C=C2)C3=CN=CO3)(C4=CN=CN4)O

InChI

InChI=1S/C21H21N3O2/c1-14(2)9-21(25,20-11-22-12-24-20)18-6-5-15-7-17(4-3-16(15)8-18)19-10-23-13-26-19/h3-8,10-14,25H,9H2,1-2H3,(H,22,24)