N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C17H12BrFN4O MolecularWeight: 387.205783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

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

InChI

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