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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-naphthalen-2-ylmethylideneamino]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-2-naphthylmethyleneamino]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-2-naphthalenylmethylideneamino]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-naphthalen-2-ylmethylideneamino]-4-nitropyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-2-naphthylmethyleneamino]-4-nitro-pyrazole-3-carboxamide Formula: C22H16BrN5O3 MolecularWeight: 478.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)C3=NN(C=C3[N+](=O)[O-])CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)C3=NN(C=C3[N+](=O)[O-])CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN5O3/c23-19-9-6-15(7-10-19)13-27-14-20(28(30)31)21(26-27)22(29)25-24-12-16-5-8-17-3-1-2-4-18(17)11-16/h1-12,14H,13H2,(H,25,29)/b24-12+