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

Systemtic Name: N'-(indol-3-ylidenemethyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-(3-indolylidenemethyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-1H-pyrazole-5-carbohydrazide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NNC(=C3)C(=O)NNC=C4C=NC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NNC(=C3)C(=O)NNC=C4C=NC5=CC=CC=C54)OC

InChI

InChI=1S/C28H25N5O3/c1-18-7-9-19(10-8-18)17-36-26-12-11-20(13-27(26)35-2)24-14-25(32-31-24)28(34)33-30-16-21-15-29-23-6-4-3-5-22(21)23/h3-16,30H,17H2,1-2H3,(H,31,32)(H,33,34)