N'-[2-(3-methylphenoxy)ethanoyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-oxo-3-propyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-oxo-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-oxo-3-propylphthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(3-methylphenoxy)acetyl]-3-propyl-phthalazine-1-carbohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N4O4/c1-3-11-25-21(28)17-10-5-4-9-16(17)19(24-25)20(27)23-22-18(26)13-29-15-8-6-7-14(2)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,22,26)(H,23,27)