1-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(Z)-(4-nitrobenzylidene)amino]pyrazole-4-carboxamide Formula: C17H12BrN5O3 MolecularWeight: 414.21288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN5O3/c18-14-3-7-15(8-4-14)22-11-13(10-20-22)17(24)21-19-9-12-1-5-16(6-2-12)23(25)26/h1-11H,(H,21,24)/b19-9-