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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-oxidanylidene-4-(4-propylphenyl)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-oxo-4-(4-propylphenyl)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-keto-4-(4-propylphenyl)butyrohydrazide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C20H26N4O3/c1-4-5-16-6-8-17(9-7-16)18(25)10-11-19(26)21-22-20(27)13-24-15(3)12-14(2)23-24/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,21,26)(H,22,27)