4-bromanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-1-methyl-pyrazole-3-carboxamide Formula: C19H16Br2N4O2 MolecularWeight: 492.16394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H16Br2N4O2/c1-25-11-16(21)18(24-25)19(26)23-22-10-14-4-2-3-5-17(14)27-12-13-6-8-15(20)9-7-13/h2-11H,12H2,1H3,(H,23,26)/b22-10+