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

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c28-20(14-16-8-4-5-9-16)24-25-22(29)21-18-12-6-7-13-19(18)23(30)27(26-21)15-17-10-2-1-3-11-17/h1-4,6-8,10-13,16H,5,9,14-15H2,(H,24,28)(H,25,29)/t16-/m1/s1