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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C20H28N4O5/c1-6-27-16-10-15(11-17(28-7-2)19(16)29-8-3)20(26)22-21-18(25)12-24-14(5)9-13(4)23-24/h9-11H,6-8,12H2,1-5H3,(H,21,25)(H,22,26)