N'-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-4-hexoxy-benzohydrazide CAS Name: N'-[3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanoyl]-4-hexoxybenzohydrazide Traditional Name: N'-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-4-hexoxy-benzohydrazide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

InChI=1S/C24H33N5O3/c1-4-5-6-7-17-32-21-11-9-20(10-12-21)24(31)27-26-23(30)14-13-22-18(2)28-29(19(22)3)16-8-15-25/h9-12H,4-8,13-14,16-17H2,1-3H3,(H,26,30)(H,27,31)