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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethyl ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethyl acetate CAS Name: acetic acid 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]ethyl ester IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]ethyl acetate Traditional Name: acetic acid 2-[4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCCOC(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)OCCOC(=O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-15-19(22(26)24(23-15)18-7-5-4-6-8-18)13-17-9-10-20(21(14-17)27-3)29-12-11-28-16(2)25/h4-10,13-14H,11-12H2,1-3H3/b19-13-