3-methoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-3-methoxy-benzohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H27N3O5/c1-15(2)31-19-11-8-17(14-20(19)30-3)23(29)25-24-21(27)13-16-6-9-18(10-7-16)26-12-4-5-22(26)28/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,27)(H,25,29)