4-[(2-bromophenyl)methylideneamino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(2-bromophenyl)methylideneamino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(2-bromophenyl)methyleneamino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-[(2-bromophenyl)methylideneamino]-N-(4-nitrophenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(2-bromophenyl)methylideneamino]-N-(4-nitrophenyl)-1-phenylpyrazole-3-carboxamide Traditional Name: 4-[(2-bromobenzylidene)amino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide Formula: C23H16BrN5O3 MolecularWeight: 490.30884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=CC=C4Br

InChI

InChI=1S/C23H16BrN5O3/c24-20-9-5-4-6-16(20)14-25-21-15-28(18-7-2-1-3-8-18)27-22(21)23(30)26-17-10-12-19(13-11-17)29(31)32/h1-15H,(H,26,30)