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

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

Systemtic Name:N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-pyridin-2-ylhydrazinyl)propan-2-yl]naphthalene-1-carboxamide
Openeye Name:N-[(1S)-1-[(4-nitrophenyl)methyl]-2-oxo-2-[2-(2-pyridyl)hydrazino]ethyl]naphthalene-1-carboxamide
CAS Name:N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(2-pyridinylhydrazo)propan-2-yl]-1-naphthalenecarboxamide
IUPAC Name:N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(2-pyridin-2-ylhydrazinyl)propan-2-yl]naphthalene-1-carboxamide
Traditional Name:N-[(1S)-2-keto-1-(4-nitrobenzyl)-2-[N'-(2-pyridyl)hydrazino]ethyl]-1-naphthamide
Formula: C25H21N5O4
MolecularWeight: 455.46534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC4=CC=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N[C@@H](CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC4=CC=CC=N4


InChI

InChI=1S/C25H21N5O4/c31-24(21-9-5-7-18-6-1-2-8-20(18)21)27-22(16-17-11-13-19(14-12-17)30(33)34)25(32)29-28-23-10-3-4-15-26-23/h1-15,22H,16H2,(H,26,28)(H,27,31)(H,29,32)/t22-/m0/s1


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