4-[5-(4-azanyl-2,3-dimethyl-phenyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethyl-aniline

Systemtic Name: 4-[5-(4-azanyl-2,3-dimethyl-phenyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethyl-aniline Openeye Name: 4-[5-(4-amino-2,3-dimethyl-phenyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethyl-aniline CAS Name: 4-[5-(4-amino-2,3-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethylaniline IUPAC Name: 4-[5-(4-amino-2,3-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethylaniline Traditional Name: [4-[5-(4-amino-2,3-dimethyl-phenyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethyl-phenyl]amine Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N)C2=NN=C(O2)C3=C(C(=C(C=C3)N)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)N)C2=NN=C(O2)C3=C(C(=C(C=C3)N)C)C

InChI

InChI=1S/C18H20N4O/c1-9-11(3)15(19)7-5-13(9)17-21-22-18(23-17)14-6-8-16(20)12(4)10(14)2/h5-8H,19-20H2,1-4H3