2-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-keto-ethoxy]benzamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C16H19N5O4/c1-10-7-11(2)21(20-10)8-14(22)18-19-15(23)9-25-13-6-4-3-5-12(13)16(17)24/h3-7H,8-9H2,1-2H3,(H2,17,24)(H,18,22)(H,19,23)