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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-13-11-14(2)22(21-13)12-18(24)20-19-17(23)5-4-10-26-16-8-6-15(25-3)7-9-16/h6-9,11H,4-5,10,12H2,1-3H3,(H,19,23)(H,20,24)