2-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)phenoxy]-5-methyl-phenol

Systemtic Name: 2-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)phenoxy]-5-methyl-phenol Openeye Name: 2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenoxy]-5-methyl-phenol CAS Name: 2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenoxy]-5-methylphenol IUPAC Name: 2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenoxy]-5-methylphenol Traditional Name: 2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenoxy]-5-methyl-phenol Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=C(O3)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=C(O3)N)O

InChI

InChI=1S/C15H13N3O3/c1-9-2-7-13(12(19)8-9)20-11-5-3-10(4-6-11)14-17-18-15(16)21-14/h2-8,19H,1H3,(H2,16,18)