3-(4-tert-butylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-tert-butylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-tert-butylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide CAS Name: 3-(4-tert-butylphenyl)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-tert-butylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide Traditional Name: 3-(4-tert-butylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propionohydrazide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C20H28N4O2/c1-14-12-15(2)24(23-14)13-19(26)22-21-18(25)11-8-16-6-9-17(10-7-16)20(3,4)5/h6-7,9-10,12H,8,11,13H2,1-5H3,(H,21,25)(H,22,26)