2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(Z)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(Z)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(Z)-1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[(Z)-1-[4-(1-naphthalenylmethoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[(Z)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(Z)-1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]acetamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-17-14-24(30(32)33)28-29(17)15-25(31)27-26-18(2)19-10-12-22(13-11-19)34-16-21-8-5-7-20-6-3-4-9-23(20)21/h3-14H,15-16H2,1-2H3,(H,27,31)/b26-18-