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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-ethoxy-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-ethoxy-4-isobutoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-ethoxy-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-ethoxy-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-ethoxy-4-isobutoxy-benzohydrazide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-6-27-18-10-16(7-8-17(18)28-12-13(2)3)20(26)22-21-19(25)11-24-15(5)9-14(4)23-24/h7-10,13H,6,11-12H2,1-5H3,(H,21,25)(H,22,26)