N-[3-(5-methylpyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-10-3-6-14-17(10)7-2-5-13-12(19)9-16-8-4-11(15-16)18(20)21/h3-4,6,8H,2,5,7,9H2,1H3,(H,13,19)