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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-3-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(3-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)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O3/c1-6-21-13(4)14(11(2)18-21)9-19(5)16(23)7-8-20-10-15(22(24)25)12(3)17-20/h10H,6-9H2,1-5H3