5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2-methyl-aniline

Systemtic Name: 5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2-methyl-aniline Openeye Name: 5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2-methyl-aniline CAS Name: 5-[5-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1,3,4-oxadiazol-2-yl]-2-methylaniline IUPAC Name: 5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2-methylaniline Traditional Name: [5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2-methyl-phenyl]amine Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)CCN3C(=CC(=N3)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)CCN3C(=CC(=N3)C)C)N

InChI

InChI=1S/C16H19N5O/c1-10-4-5-13(9-14(10)17)16-19-18-15(22-16)6-7-21-12(3)8-11(2)20-21/h4-5,8-9H,6-7,17H2,1-3H3