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

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

Systemtic Name:N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide
CAS Name:N-[2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide
Formula: C21H23N5O3
MolecularWeight: 393.43902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C


Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C


InChI

InChI=1S/C21H23N5O3/c1-14-10-15(2)26(25-14)13-21(29)24-23-20(28)12-22-19(27)11-17-8-5-7-16-6-3-4-9-18(16)17/h3-10H,11-13H2,1-2H3,(H,22,27)(H,23,28)(H,24,29)


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