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

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Openeye Name: N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide CAS Name: N-methyl-2-(3-methyl-4-nitro-1-pyrazolyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-methyl-2-(3-methyl-4-nitropyrazol-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Traditional Name: N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propionamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N6O3/c1-9-13(11(3)19(6)16-9)7-18(5)15(22)12(4)20-8-14(21(23)24)10(2)17-20/h8,12H,7H2,1-6H3