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

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(Z)-(4-fluorophenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(Z)-(4-fluorobenzylidene)amino]pyrazole-4-carboxamide Formula: C17H12BrFN4O MolecularWeight: 387.205783

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrFN4O/c18-14-3-7-16(8-4-14)23-11-13(10-21-23)17(24)22-20-9-12-1-5-15(19)6-2-12/h1-11H,(H,22,24)/b20-9-