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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[(2-methyl-3-pyrazolyl)methyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide Traditional Name: 3-(5-methyl-4-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=C(C=NN1CCC(=O)NCC2=CC=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCC2=CC=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-9-11(18(20)21)8-15-17(9)6-4-12(19)13-7-10-3-5-14-16(10)2/h3,5,8H,4,6-7H2,1-2H3,(H,13,19)