N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N6O3/c1-3-17-9(2)10(7-14-17)6-13-12(19)8-16-5-4-11(15-16)18(20)21/h4-5,7H,3,6,8H2,1-2H3,(H,13,19)