N-(4-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-9-6-12(18(20)21)16-17(9)8-13(19)15-11-4-2-10(7-14)3-5-11/h2-6H,8H2,1H3,(H,15,19)