2-[2-[(3R)-5-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]ethanehydrazide

Systemtic Name: 2-[2-[(3R)-5-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]ethanehydrazide Openeye Name: 2-[2-[(3R)-2-benzoyl-5-phenyl-3,4-dihydropyrazol-3-yl]phenoxy]acetohydrazide CAS Name: 2-[2-[(3R)-2-benzoyl-5-phenyl-3,4-dihydropyrazol-3-yl]phenoxy]acetohydrazide IUPAC Name: 2-[2-[(3R)-2-benzoyl-5-phenyl-3,4-dihydropyrazol-3-yl]phenoxy]acetohydrazide Traditional Name: 2-[2-[(3R)-2-benzoyl-5-phenyl-2-pyrazolin-3-yl]phenoxy]acetohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4OCC(=O)NN

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4OCC(=O)NN

InChI

InChI=1S/C24H22N4O3/c25-26-23(29)16-31-22-14-8-7-13-19(22)21-15-20(17-9-3-1-4-10-17)27-28(21)24(30)18-11-5-2-6-12-18/h1-14,21H,15-16,25H2,(H,26,29)/t21-/m1/s1