[2,6-dimethoxy-4-[(Z)-[3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-[3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanoylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanoylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[3-(3-keto-5-methyl-2-pyrazolin-4-yl)propanoylhydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)N/N=C\C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C18H22N4O6/c1-10-13(18(25)22-20-10)5-6-16(24)21-19-9-12-7-14(26-3)17(28-11(2)23)15(8-12)27-4/h7-9,13H,5-6H2,1-4H3,(H,21,24)(H,22,25)/b19-9-