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

Systemtic Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[6-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-2-yl]propan-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[6-(2H-tetrazol-5-yl)-2-naphthyl]propan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[6-(2H-tetrazol-5-yl)-2-naphthalenyl]-1-propanol IUPAC Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[6-(2H-tetrazol-5-yl)naphthalen-2-yl]propan-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[6-(2H-tetrazol-5-yl)-2-naphthyl]propan-1-ol Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C3=NNN=N3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C3=NNN=N3)(C4=CN=CN4)O

InChI

InChI=1S/C18H18N6O/c1-11(2)18(25,16-9-19-10-20-16)15-6-5-12-7-14(4-3-13(12)8-15)17-21-23-24-22-17/h3-11,25H,1-2H3,(H,19,20)(H,21,22,23,24)