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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]benzohydrazide Formula: C19H26N4O3 MolecularWeight: 358.43474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C19H26N4O3/c1-4-5-6-11-26-17-9-7-16(8-10-17)19(25)21-20-18(24)13-23-15(3)12-14(2)22-23/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,24)(H,21,25)