3-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[(E)-(4-fluorobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C17H12BrFN4O MolecularWeight: 387.205783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)F

InChI

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