3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-[3-methoxy-4-(p-tolylmethoxy)phenyl]-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N'-[(2-methyl-3-indolylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C29H27N5O3 MolecularWeight: 493.55638

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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)C)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)C)OC

InChI

InChI=1S/C29H27N5O3/c1-18-8-10-20(11-9-18)17-37-27-13-12-21(14-28(27)36-3)25-15-26(33-32-25)29(35)34-30-16-23-19(2)31-24-7-5-4-6-22(23)24/h4-16,30H,17H2,1-3H3,(H,32,33)(H,34,35)