4-phenyl-2-[4-(2H-1,2,3,4-tetrazol-5-yl)imidazol-1-yl]butan-1-ol

Systemtic Name: 4-phenyl-2-[4-(2H-1,2,3,4-tetrazol-5-yl)imidazol-1-yl]butan-1-ol Openeye Name: 4-phenyl-2-[4-(2H-tetrazol-5-yl)imidazol-1-yl]butan-1-ol CAS Name: 4-phenyl-2-[4-(2H-tetrazol-5-yl)-1-imidazolyl]-1-butanol IUPAC Name: 4-phenyl-2-[4-(2H-tetrazol-5-yl)imidazol-1-yl]butan-1-ol Traditional Name: 4-phenyl-2-[4-(2H-tetrazol-5-yl)imidazol-1-yl]butan-1-ol Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CO)N2C=C(N=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(CO)N2C=C(N=C2)C3=NNN=N3

InChI

InChI=1S/C14H16N6O/c21-9-12(7-6-11-4-2-1-3-5-11)20-8-13(15-10-20)14-16-18-19-17-14/h1-5,8,10,12,21H,6-7,9H2,(H,16,17,18,19)