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

Systemtic Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H19N5O3/c1-11-8-12(2)21(20-11)10-15(23)19-18-14(22)9-17-16(24)13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3,(H,17,24)(H,18,22)(H,19,23)