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(2R)-2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]propanoate

(2R)-2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]propanoate

Systemtic Name:(2R)-2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]propanoate
Openeye Name:(2R)-2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]propanoate
CAS Name:(2R)-2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]propanoate
IUPAC Name:(2R)-2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]propanoate
Traditional Name:(2R)-2-[4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]propionate
Formula: C21H19N2O5-
MolecularWeight: 379.38596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OC(C)C(=O)[O-])OC)C3=CC=CC=C3


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)O[C@H](C)C(=O)[O-])OC)C3=CC=CC=C3


InChI

InChI=1S/C21H20N2O5/c1-13-17(20(24)23(22-13)16-7-5-4-6-8-16)11-15-9-10-18(19(12-15)27-3)28-14(2)21(25)26/h4-12,14H,1-3H3,(H,25,26)/p-1/b17-11-/t14-/m1/s1


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