2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-propylpyrazol-4-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=N1)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C=C(C=N1)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N6O3/c1-3-4-16-7-10(6-13-16)14-12(19)8-17-9(2)5-11(15-17)18(20)21/h5-7H,3-4,8H2,1-2H3,(H,14,19)