N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-methoxyanilino)acetyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-methoxyanilino)-1-oxoethyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2-methoxyanilino)acetyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: 4-keto-3-methyl-N'-[2-(o-anisidino)acetyl]phthalazine-1-carbohydrazide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N5O4/c1-24-19(27)13-8-4-3-7-12(13)17(23-24)18(26)22-21-16(25)11-20-14-9-5-6-10-15(14)28-2/h3-10,20H,11H2,1-2H3,(H,21,25)(H,22,26)