N'-[4-(3-methylphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[4-(3-methylphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[4-(3-methylphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[4-(3-methylphenoxy)-1-oxobutyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[4-(3-methylphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[4-(3-methylphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C16H19N3O3/c1-12-5-2-6-13(11-12)22-10-4-8-15(20)18-19-16(21)14-7-3-9-17-14/h2-3,5-7,9,11,17H,4,8,10H2,1H3,(H,18,20)(H,19,21)