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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-keto-4-(4-propoxyphenyl)butyrohydrazide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C20H26N4O4/c1-4-11-28-17-7-5-16(6-8-17)18(25)9-10-19(26)21-22-20(27)13-24-15(3)12-14(2)23-24/h5-8,12H,4,9-11,13H2,1-3H3,(H,21,26)(H,22,27)