1-[(4-bromophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-4-nitropyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]-4-nitro-pyrazole-3-carboxamide Formula: C23H18BrN5O3 MolecularWeight: 492.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1[N+](=O)[O-])CC2=CC=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1[N+](=O)[O-])CC2=CC=C(C=C2)Br)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18BrN5O3/c1-15(18-9-8-17-4-2-3-5-19(17)12-18)25-26-23(30)22-21(29(31)32)14-28(27-22)13-16-6-10-20(24)11-7-16/h2-12,14H,13H2,1H3,(H,26,30)/b25-15+