N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(4-nitrophenoxy)acetamide Formula: C24H18BrN5O4 MolecularWeight: 520.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)/C=N/NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN5O4/c25-19-8-6-17(7-9-19)24-18(15-29(28-24)20-4-2-1-3-5-20)14-26-27-23(31)16-34-22-12-10-21(11-13-22)30(32)33/h1-15H,16H2,(H,27,31)/b26-14+