N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C16H24N6O3 MolecularWeight: 348.40016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O3/c1-6-20-12(3)14(11(2)18-20)10-19(5)16(23)7-8-21-13(4)15(9-17-21)22(24)25/h9H,6-8,10H2,1-5H3