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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-4-17-6-5-11(16-17)7-14-13(20)10(3)18-9(2)12(8-15-18)19(21)22/h5-6,8,10H,4,7H2,1-3H3,(H,14,20)