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(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-cyano-5-methyl-2-phenyl-3-pyrazolyl)methyl ester
IUPAC Name:(4-cyano-5-methyl-2-phenylpyrazol-3-yl)methyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl ester
Formula: C22H18N6O3
MolecularWeight: 414.41672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)COC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1C#N)COC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=CC=CC=C4


InChI

InChI=1S/C22H18N6O3/c1-15-17(13-23)19(28(26-15)16-7-3-2-4-8-16)14-30-21(29)11-10-20-25-22(27-31-20)18-9-5-6-12-24-18/h2-9,12H,10-11,14H2,1H3


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