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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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