N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H14BrFN4O MolecularWeight: 401.232363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H14BrFN4O/c1-11-2-4-12(5-3-11)16-9-17(23-22-16)18(25)24-21-10-13-8-14(19)6-7-15(13)20/h2-10H,1H3,(H,22,23)(H,24,25)/b21-10+