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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(4-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(4-methylphenoxy)butanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(4-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(4-methylphenoxy)butyrohydrazide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C18H24N4O3/c1-13-6-8-16(9-7-13)25-10-4-5-17(23)19-20-18(24)12-22-15(3)11-14(2)21-22/h6-9,11H,4-5,10,12H2,1-3H3,(H,19,23)(H,20,24)