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

Systemtic Name: 2-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 2-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline CAS Name: 2-methyl-5-[5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 2-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [2-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])N

InChI

InChI=1S/C14H14N6O3/c1-9-2-3-10(6-12(9)15)14-18-17-13(23-14)4-5-19-8-11(7-16-19)20(21)22/h2-3,6-8H,4-5,15H2,1H3