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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)C(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)C(=O)[C@H](C)N2C=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-6-19-11(3)13(7-16-19)8-18(5)15(22)12(4)20-9-14(21(23)24)10(2)17-20/h7,9,12H,6,8H2,1-5H3/t12-/m0/s1