3-[3-[(2-chlorophenyl)methoxy]phenyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-[3-[(2-chlorophenyl)methoxy]phenyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-[3-[(2-chlorophenyl)methoxy]phenyl]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-[3-[(2-chlorophenyl)methoxy]phenyl]-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-[3-[(2-chlorophenyl)methoxy]phenyl]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-[3-(2-chlorobenzyl)oxyphenyl]-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NNC(=C3)C(=O)NNC=C4C=CC(=O)C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NNC(=C3)C(=O)NNC=C4C=CC(=O)C=C4)Cl

InChI

InChI=1S/C24H19ClN4O3/c25-21-7-2-1-4-18(21)15-32-20-6-3-5-17(12-20)22-13-23(28-27-22)24(31)29-26-14-16-8-10-19(30)11-9-16/h1-14,26H,15H2,(H,27,28)(H,29,31)