2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[4-bromo-2-(2-phenyl-3-pyrazolyl)phenoxy]-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)C3=C(C=CC(=C3)Br)OCC(=O)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)C3=C(C=CC(=C3)Br)OCC(=O)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C24H19BrN4O3/c25-18-8-11-23(32-16-24(31)28-26-15-17-6-9-20(30)10-7-17)21(14-18)22-12-13-27-29(22)19-4-2-1-3-5-19/h1-15,26H,16H2,(H,28,31)