N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O3/c1-4-19-11(2)12(7-16-19)9-17(3)14(21)5-6-18-10-13(8-15-18)20(22)23/h7-8,10H,4-6,9H2,1-3H3