N'-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-3-(o-tolyl)prop-2-enoyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[(E)-3-(o-tolyl)acryloyl]phthalazine-1-carbohydrazide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C=CC3=CC=CC=C3C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)/C=C/C3=CC=CC=C3C

InChI

InChI=1S/C24H26N4O3/c1-3-4-9-16-28-24(31)20-13-8-7-12-19(20)22(27-28)23(30)26-25-21(29)15-14-18-11-6-5-10-17(18)2/h5-8,10-15H,3-4,9,16H2,1-2H3,(H,25,29)(H,26,30)/b15-14+