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

Systemtic Name: N'-(indol-3-ylidenemethyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-3-[2-(p-tolylmethoxy)phenyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-(3-indolylidenemethyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-3-[2-(4-methylbenzyl)oxyphenyl]-1H-pyrazole-5-carbohydrazide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NNC(=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NNC(=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C27H23N5O2/c1-18-10-12-19(13-11-18)17-34-26-9-5-3-7-22(26)24-14-25(31-30-24)27(33)32-29-16-20-15-28-23-8-4-2-6-21(20)23/h2-16,29H,17H2,1H3,(H,30,31)(H,32,33)