N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(3-nitropyrazol-1-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O3/c1-4-18-9-12(11(3)16-18)10(2)15-14(21)6-8-19-7-5-13(17-19)20(22)23/h5,7,9-10H,4,6,8H2,1-3H3,(H,15,21)