3,4,5-triethoxy-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O5/c1-4-32-21-14-19(15-22(33-5-2)24(21)34-6-3)25(31)28-27-23(30)13-12-18-16-26-29(17-18)20-10-8-7-9-11-20/h7-11,14-17H,4-6,12-13H2,1-3H3,(H,27,30)(H,28,31)