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

Systemtic Name: 4-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-6-propan-2-yl-benzene-1,3-diol Openeye Name: 4-(1-benzyltriazol-4-yl)-6-isopropyl-benzene-1,3-diol CAS Name: 4-[1-(phenylmethyl)-4-triazolyl]-6-propan-2-ylbenzene-1,3-diol IUPAC Name: 4-(1-benzyltriazol-4-yl)-6-propan-2-ylbenzene-1,3-diol Traditional Name: 4-(1-benzyltriazol-4-yl)-6-isopropyl-resorcinol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C2=CN(N=N2)CC3=CC=CC=C3)O)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C2=CN(N=N2)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C18H19N3O2/c1-12(2)14-8-15(18(23)9-17(14)22)16-11-21(20-19-16)10-13-6-4-3-5-7-13/h3-9,11-12,22-23H,10H2,1-2H3