N-(3-imidazol-1-ylpropyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCCN2C=CN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCCN2C=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-10-7-11(18(20)21)15-17(10)8-12(19)14-3-2-5-16-6-4-13-9-16/h4,6-7,9H,2-3,5,8H2,1H3,(H,14,19)