3-nitro-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(1-phenylpyrazol-4-yl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(1-phenylpyrazol-4-yl)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(1-phenylpyrazol-4-yl)acetyl]benzohydrazide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c24-17(9-13-11-19-22(12-13)15-6-2-1-3-7-15)20-21-18(25)14-5-4-8-16(10-14)23(26)27/h1-8,10-12H,9H2,(H,20,24)(H,21,25)