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

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanehydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]acetohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetohydrazide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CC=C3OCC(=O)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CC=C3OCC(=O)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C24H20N4O3/c29-20-12-10-18(11-13-20)16-25-27-24(30)17-31-23-9-5-4-8-21(23)22-14-15-26-28(22)19-6-2-1-3-7-19/h1-16,25H,17H2,(H,27,30)