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

Systemtic Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-[4-(p-tolylmethoxy)phenyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-[4-(4-methylbenzyl)oxyphenyl]-1H-pyrazole-5-carbohydrazide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C26H21N5O3/c1-16-6-8-17(9-7-16)15-34-19-12-10-18(11-13-19)22-14-23(29-28-22)25(32)31-30-24-20-4-2-3-5-21(20)27-26(24)33/h2-14H,15H2,1H3,(H,28,29)(H,31,32)(H,27,30,33)