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N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-pyrrolidin-1-ylhydrazinyl)propan-2-yl]naphthalene-1-carboxamide

N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-pyrrolidin-1-ylhydrazinyl)propan-2-yl]naphthalene-1-carboxamide

Systemtic Name:N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-pyrrolidin-1-ylhydrazinyl)propan-2-yl]naphthalene-1-carboxamide
Openeye Name:N-[(1S)-1-[(4-nitrophenyl)methyl]-2-oxo-2-(2-pyrrolidin-1-ylhydrazino)ethyl]naphthalene-1-carboxamide
CAS Name:N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(1-pyrrolidinylhydrazo)propan-2-yl]-1-naphthalenecarboxamide
IUPAC Name:N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(2-pyrrolidin-1-ylhydrazinyl)propan-2-yl]naphthalene-1-carboxamide
Traditional Name:N-[(1S)-2-keto-1-(4-nitrobenzyl)-2-(N'-pyrrolidinohydrazino)ethyl]-1-naphthamide
Formula: C24H25N5O4
MolecularWeight: 447.4864
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NNC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1CCN(C1)NNC(=O)[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H25N5O4/c30-23(21-9-5-7-18-6-1-2-8-20(18)21)25-22(24(31)26-27-28-14-3-4-15-28)16-17-10-12-19(13-11-17)29(32)33/h1-2,5-13,22,27H,3-4,14-16H2,(H,25,30)(H,26,31)/t22-/m0/s1


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