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

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-octoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-octoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-3-(4-octoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-octoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-octoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C28H33N5O2/c1-3-4-5-6-7-10-17-35-22-15-13-21(14-16-22)26-18-27(32-31-26)28(34)33-29-19-24-20(2)30-25-12-9-8-11-23(24)25/h8-9,11-16,18-19,29H,3-7,10,17H2,1-2H3,(H,31,32)(H,33,34)