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

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-(4-cyanophenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(Z)-(4-cyanophenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(Z)-(4-cyanophenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-cyanophenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(Z)-(4-cyanobenzylidene)amino]pyrazole-4-carboxamide Formula: C18H12BrN5O MolecularWeight: 394.22478

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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)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C18H12BrN5O/c19-16-5-7-17(8-6-16)24-12-15(11-22-24)18(25)23-21-10-14-3-1-13(9-20)2-4-14/h1-8,10-12H,(H,23,25)/b21-10-