N'-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)C(=O)NNC(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O5/c29-21-10-15(13-28(21)16-6-7-19-20(11-16)33-9-8-32-19)22(30)26-27-23(31)18-12-17(24-25-18)14-4-2-1-3-5-14/h1-7,11-12,15H,8-10,13H2,(H,24,25)(H,26,30)(H,27,31)/t15-/m0/s1