N-[4-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]phenyl]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C15H16N4O3/c1-10(20)17-12-6-4-11(5-7-12)9-14(21)18-19-15(22)13-3-2-8-16-13/h2-8,16H,9H2,1H3,(H,17,20)(H,18,21)(H,19,22)