2-naphthalen-1-yl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-2-(1-naphthyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C19H18N4O3/c24-17(11-14-7-3-6-13-5-1-2-8-15(13)14)21-12-18(25)22-23-19(26)16-9-4-10-20-16/h1-10,20H,11-12H2,(H,21,24)(H,22,25)(H,23,26)