N'-[4-(3-methylphenoxy)butanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[4-(3-methylphenoxy)butanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[4-(3-methylphenoxy)butanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[4-(3-methylphenoxy)-1-oxobutyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[4-(3-methylphenoxy)butanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[4-(3-methylphenoxy)butanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-17-8-6-9-18(16-17)28-15-7-12-21(26)23-24-22(27)19-10-2-3-11-20(19)25-13-4-5-14-25/h2-6,8-11,13-14,16H,7,12,15H2,1H3,(H,23,26)(H,24,27)