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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-[4-(4-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=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

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