3-[4-[(2-chlorophenyl)methoxy]phenyl]-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]-N'-(2-ketoindol-3-yl)-1H-pyrazole-5-carbohydrazide Formula: C25H18ClN5O3 MolecularWeight: 471.89512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O)Cl

InChI

InChI=1S/C25H18ClN5O3/c26-19-7-3-1-5-16(19)14-34-17-11-9-15(10-12-17)21-13-22(29-28-21)24(32)31-30-23-18-6-2-4-8-20(18)27-25(23)33/h1-13H,14H2,(H,28,29)(H,31,32)(H,27,30,33)