3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzamide

Systemtic Name: 3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzamide Openeye Name: 3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzamide CAS Name: 3-nitro-4-[(1,3,5-trimethyl-4-pyrazolyl)amino]benzamide IUPAC Name: 3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzamide Traditional Name: 3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-7-12(8(2)17(3)16-7)15-10-5-4-9(13(14)19)6-11(10)18(20)21/h4-6,15H,1-3H3,(H2,14,19)