5-[[2-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2-methoxy-benzene-1,3-diol

Systemtic Name: 5-[[2-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2-methoxy-benzene-1,3-diol Openeye Name: 5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2-methoxy-benzene-1,3-diol CAS Name: 5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-4-imidazolyl]methyl]-2-methoxybenzene-1,3-diol IUPAC Name: 5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2-methoxybenzene-1,3-diol Traditional Name: 5-[(2-amino-3-methyl-5-p-anisyl-imidazol-4-yl)methyl]-2-methoxy-resorcinol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=CC(=C(C(=C3)O)OC)O

Isomeric SMILES

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=CC(=C(C(=C3)O)OC)O

InChI

InChI=1S/C20H23N3O4/c1-23-16(9-13-10-17(24)19(27-3)18(25)11-13)15(22-20(23)21)8-12-4-6-14(26-2)7-5-12/h4-7,10-11,24-25H,8-9H2,1-3H3,(H2,21,22)