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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NCC2=CC=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NCC2=CC=NN2C)[N+](=O)[O-]

InChI

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