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4-[1-[(4-methylphenyl)methyl]-1,2,3-triazol-4-yl]-6-propan-2-yl-benzene-1,3-diol

4-[1-[(4-methylphenyl)methyl]-1,2,3-triazol-4-yl]-6-propan-2-yl-benzene-1,3-diol

Systemtic Name:4-[1-[(4-methylphenyl)methyl]-1,2,3-triazol-4-yl]-6-propan-2-yl-benzene-1,3-diol
Openeye Name:4-isopropyl-6-[1-(p-tolylmethyl)triazol-4-yl]benzene-1,3-diol
CAS Name:4-[1-[(4-methylphenyl)methyl]-4-triazolyl]-6-propan-2-ylbenzene-1,3-diol
IUPAC Name:4-[1-[(4-methylphenyl)methyl]triazol-4-yl]-6-propan-2-ylbenzene-1,3-diol
Traditional Name:4-isopropyl-6-[1-(4-methylbenzyl)triazol-4-yl]resorcinol
Formula: C19H21N3O2
MolecularWeight: 323.38894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(N=N2)C3=CC(=C(C=C3O)O)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(N=N2)C3=CC(=C(C=C3O)O)C(C)C


InChI

InChI=1S/C19H21N3O2/c1-12(2)15-8-16(19(24)9-18(15)23)17-11-22(21-20-17)10-14-6-4-13(3)5-7-14/h4-9,11-12,23-24H,10H2,1-3H3


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