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

Systemtic Name: 4-(4-tert-butylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-tert-butylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butanehydrazide CAS Name: 4-(4-tert-butylphenoxy)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-tert-butylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butanehydrazide Traditional Name: 4-(4-tert-butylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butyrohydrazide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H30N4O3/c1-15-13-16(2)25(24-15)14-20(27)23-22-19(26)7-6-12-28-18-10-8-17(9-11-18)21(3,4)5/h8-11,13H,6-7,12,14H2,1-5H3,(H,22,26)(H,23,27)