2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-(3-methoxyphenyl)piperazino]acetohydrazide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NN

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NN

InChI

InChI=1S/C13H18N4O3/c1-20-11-4-2-3-10(9-11)16-5-7-17(8-6-16)13(19)12(18)15-14/h2-4,9H,5-8,14H2,1H3,(H,15,18)