N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O3/c1-6-10(7(2)14-13-6)12-9(17)5-15-4-8(3-11-15)16(18)19/h3-4H,5H2,1-2H3,(H,12,17)(H,13,14)