N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H26N4O3/c1-2-3-8-13-25-21(28)17-12-7-6-11-16(17)19(24-25)20(27)23-22-18(26)14-15-9-4-5-10-15/h4,6-7,9,11-12,15H,2-3,5,8,10,13-14H2,1H3,(H,22,26)(H,23,27)/t15-/m1/s1