[4-[(Z)-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C21H20N4O5/c1-4-25-21(28)16-8-6-5-7-15(16)19(24-25)20(27)23-22-12-14-9-10-17(30-13(2)26)18(11-14)29-3/h5-12H,4H2,1-3H3,(H,23,27)/b22-12-