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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[(2-methyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide Formula: C11H13ClN6O3 MolecularWeight: 312.71232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=NN2C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=NN2C)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN6O3/c1-7-10(12)11(18(20)21)15-17(7)6-9(19)13-5-8-3-4-14-16(8)2/h3-4H,5-6H2,1-2H3,(H,13,19)