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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(4-ethoxyphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-keto-4-p-phenetyl-butyrohydrazide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C19H24N4O4/c1-4-27-16-7-5-15(6-8-16)17(24)9-10-18(25)20-21-19(26)12-23-14(3)11-13(2)22-23/h5-8,11H,4,9-10,12H2,1-3H3,(H,20,25)(H,21,26)