2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3-methyl-5-nitro-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3-methyl-5-nitropyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCC2=CN(N=C2)C

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCC2=CN(N=C2)C

InChI

InChI=1S/C11H14N6O3/c1-8-3-11(17(19)20)16(14-8)7-10(18)12-4-9-5-13-15(2)6-9/h3,5-6H,4,7H2,1-2H3,(H,12,18)