2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c1-17-12-23(29(31)32)27-28(17)15-24(30)26-25-14-18-6-4-10-21(13-18)33-16-20-9-5-8-19-7-2-3-11-22(19)20/h2-14H,15-16H2,1H3,(H,26,30)/b25-14+