5-[3-(2-azanylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile

Systemtic Name: 5-[3-(2-azanylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile Openeye Name: 5-[3-(2-amino-3-pyridyl)-1,2,4-oxadiazol-5-yl]-2-isopropoxy-benzonitrile CAS Name: 5-[3-(2-amino-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile IUPAC Name: 5-[3-(2-aminopyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile Traditional Name: 5-[3-(2-amino-3-pyridyl)-1,2,4-oxadiazol-5-yl]-2-isopropoxy-benzonitrile Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)N)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)N)C#N

InChI

InChI=1S/C17H15N5O2/c1-10(2)23-14-6-5-11(8-12(14)9-18)17-21-16(22-24-17)13-4-3-7-20-15(13)19/h3-8,10H,1-2H3,(H2,19,20)