4-bromanyl-N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-[4-(4-fluorobenzyl)oxybenzylidene]amino]-2-methyl-pyrazole-3-carboxamide Formula: C19H16BrFN4O2 MolecularWeight: 431.258343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C(=C(C=N1)Br)C(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16BrFN4O2/c1-25-18(17(20)11-23-25)19(26)24-22-10-13-4-8-16(9-5-13)27-12-14-2-6-15(21)7-3-14/h2-11H,12H2,1H3,(H,24,26)/b22-10-