4-[5-(4-chloranyl-1-ethyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 4-[5-(4-chloranyl-1-ethyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 4-[5-(4-chloro-1-ethyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]aniline CAS Name: 4-[5-(4-chloro-1-ethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 4-[5-(4-chloro-1-ethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [4-[5-(4-chloro-1-ethyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C13H12ClN5O/c1-2-19-7-10(14)11(18-19)13-17-16-12(20-13)8-3-5-9(15)6-4-8/h3-7H,2,15H2,1H3