N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-oxo-3-propyl-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-4-oxo-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-oxo-3-propylphthalazine-1-carbohydrazide Traditional Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-4-keto-3-propyl-phthalazine-1-carbohydrazide Formula: C23H21ClN4O5 MolecularWeight: 468.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C=CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C23H21ClN4O5/c1-2-9-28-23(31)16-6-4-3-5-15(16)20(27-28)22(30)26-25-19(29)8-7-14-12-17(24)21-18(13-14)32-10-11-33-21/h3-8,12-13H,2,9-11H2,1H3,(H,25,29)(H,26,30)/b8-7+