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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-ethoxy-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-ethoxy-3-nitro-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-ethoxy-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-ethoxy-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-ethoxy-3-nitro-benzohydrazide Formula: C16H19N5O5 MolecularWeight: 361.35256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5/c1-4-26-14-6-5-12(8-13(14)21(24)25)16(23)18-17-15(22)9-20-11(3)7-10(2)19-20/h5-8H,4,9H2,1-3H3,(H,17,22)(H,18,23)