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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C13H18N6O3/c1-3-17-6-4-11(15-17)9-14-13(20)5-7-18-10(2)8-12(16-18)19(21)22/h4,6,8H,3,5,7,9H2,1-2H3,(H,14,20)