N-[3-(5-methylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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