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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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