4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-2-ol

Systemtic Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-2-ol Openeye Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-2-ol CAS Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]-2-butanol IUPAC Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-2-ol Traditional Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-2-ol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)COC2=CC=C(C=C2)CCC(C)O

Isomeric SMILES

CC1=NN=C(N1C)COC2=CC=C(C=C2)CCC(C)O

InChI

InChI=1S/C15H21N3O2/c1-11(19)4-5-13-6-8-14(9-7-13)20-10-15-17-16-12(2)18(15)3/h6-9,11,19H,4-5,10H2,1-3H3