N'-ethanoyl-N-(phenylmethyl)-2-(1H-pyrrol-2-yl)ethanehydrazide

Systemtic Name: N'-ethanoyl-N-(phenylmethyl)-2-(1H-pyrrol-2-yl)ethanehydrazide Openeye Name: N'-acetyl-N-benzyl-2-(1H-pyrrol-2-yl)acetohydrazide CAS Name: N'-acetyl-N-(phenylmethyl)-2-(1H-pyrrol-2-yl)acetohydrazide IUPAC Name: N'-acetyl-N-benzyl-2-(1H-pyrrol-2-yl)acetohydrazide Traditional Name: N'-acetyl-N-benzyl-2-(1H-pyrrol-2-yl)acetohydrazide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(CC1=CC=CC=C1)C(=O)CC2=CC=CN2

Isomeric SMILES

CC(=O)NN(CC1=CC=CC=C1)C(=O)CC2=CC=CN2

InChI

InChI=1S/C15H17N3O2/c1-12(19)17-18(11-13-6-3-2-4-7-13)15(20)10-14-8-5-9-16-14/h2-9,16H,10-11H2,1H3,(H,17,19)