N'-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-30-26(33)20-12-6-5-11-19(20)22(29-30)17-24(31)27-28-25(32)21-13-7-8-14-23(21)35-16-15-34-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,27,31)(H,28,32)