3-(3-methylphenoxy)-N'-[2-(1-methylpyrrol-2-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-methylphenoxy)-N'-[2-(1-methylpyrrol-2-yl)ethanoyl]propanehydrazide Openeye Name: 3-(3-methylphenoxy)-N'-[2-(1-methylpyrrol-2-yl)acetyl]propanehydrazide CAS Name: 3-(3-methylphenoxy)-N'-[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-methylphenoxy)-N'-[2-(1-methylpyrrol-2-yl)acetyl]propanehydrazide Traditional Name: 3-(3-methylphenoxy)-N'-[2-(1-methylpyrrol-2-yl)acetyl]propionohydrazide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)CC2=CC=CN2C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)CC2=CC=CN2C

InChI

InChI=1S/C17H21N3O3/c1-13-5-3-7-15(11-13)23-10-8-16(21)18-19-17(22)12-14-6-4-9-20(14)2/h3-7,9,11H,8,10,12H2,1-2H3,(H,18,21)(H,19,22)