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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(methylamino)-3-nitro-benzohydrazide Formula: C15H18N6O4 MolecularWeight: 346.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N6O4/c1-9-6-10(2)20(19-9)8-14(22)17-18-15(23)11-4-5-12(16-3)13(7-11)21(24)25/h4-7,16H,8H2,1-3H3,(H,17,22)(H,18,23)