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(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name:(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
Openeye Name:(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate
CAS Name:2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid (4-cyano-5-methyl-2-phenyl-3-pyrazolyl)methyl ester
IUPAC Name:(4-cyano-5-methyl-2-phenylpyrazol-3-yl)methyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate
Traditional Name:2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid (4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl ester
Formula: C22H17N5O4
MolecularWeight: 415.40148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1C#N)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H17N5O4/c1-15-18(12-23)19(27(24-15)17-10-6-3-7-11-17)14-30-20(28)13-26-22(29)31-21(25-26)16-8-4-2-5-9-16/h2-11H,13-14H2,1H3


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