2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-indan-5-yl-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-indan-5-yl-acetohydrazide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H22N4O2/c1-12-8-13(2)22(21-12)11-18(24)20-19-17(23)10-14-6-7-15-4-3-5-16(15)9-14/h6-9H,3-5,10-11H2,1-2H3,(H,19,23)(H,20,24)