phenyl 2-[2-(4-pyridin-4-ylpiperazin-1-yl)carbonylhydrazinyl]ethanoate

Systemtic Name: phenyl 2-[2-(4-pyridin-4-ylpiperazin-1-yl)carbonylhydrazinyl]ethanoate Openeye Name: phenyl 2-[2-[4-(4-pyridyl)piperazine-1-carbonyl]hydrazino]acetate CAS Name: 2-[[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]hydrazo]acetic acid phenyl ester IUPAC Name: phenyl 2-[2-(4-pyridin-4-ylpiperazine-1-carbonyl)hydrazinyl]acetate Traditional Name: 2-[N'-[4-(4-pyridyl)piperazine-1-carbonyl]hydrazino]acetic acid phenyl ester Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)NNCC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)NNCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3/c24-17(26-16-4-2-1-3-5-16)14-20-21-18(25)23-12-10-22(11-13-23)15-6-8-19-9-7-15/h1-9,20H,10-14H2,(H,21,25)