4-(1-phenyl-1,2,3-triazol-4-yl)-6-propan-2-yl-benzene-1,3-diol

Systemtic Name: 4-(1-phenyl-1,2,3-triazol-4-yl)-6-propan-2-yl-benzene-1,3-diol Openeye Name: 4-isopropyl-6-(1-phenyltriazol-4-yl)benzene-1,3-diol CAS Name: 4-(1-phenyl-4-triazolyl)-6-propan-2-ylbenzene-1,3-diol IUPAC Name: 4-(1-phenyltriazol-4-yl)-6-propan-2-ylbenzene-1,3-diol Traditional Name: 4-isopropyl-6-(1-phenyltriazol-4-yl)resorcinol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-11(2)13-8-14(17(22)9-16(13)21)15-10-20(19-18-15)12-6-4-3-5-7-12/h3-11,21-22H,1-2H3