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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCC2=CN(N=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCC2=CN(N=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-9-11(18(20)21)7-15-17(9)4-3-12(19)13-5-10-6-14-16(2)8-10/h6-8H,3-5H2,1-2H3,(H,13,19)