1-[(4-methylphenyl)methyl]-4-nitro-pyrazole-3-carbohydrazide

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-nitro-pyrazole-3-carbohydrazide Openeye Name: 4-nitro-1-(p-tolylmethyl)pyrazole-3-carbohydrazide CAS Name: 1-[(4-methylphenyl)methyl]-4-nitro-3-pyrazolecarbohydrazide IUPAC Name: 1-[(4-methylphenyl)methyl]-4-nitropyrazole-3-carbohydrazide Traditional Name: 1-(4-methylbenzyl)-4-nitro-pyrazole-3-carbohydrazide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-8-2-4-9(5-3-8)6-16-7-10(17(19)20)11(15-16)12(18)14-13/h2-5,7H,6,13H2,1H3,(H,14,18)